moving libscience to kalzium.

kalzium can be build alone.
kalzium is git ready;)

svn path=/trunk/KDE/kdeedu/libkdeedu/; revision=1208940

diff --git a/CMakeLists.txt b/CMakeLists.txt
index 340cc1755076b85f0ae2c34e832bfddc9fa6320f..c150f88608a29f081f1ac0dbc24c9f9ae02dff32 100644 (file)
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -4,7 +4,6 @@ project(libkdeedu)
 
 add_subdirectory(keduvocdocument)
 add_subdirectory(kdeeduui)
-add_subdirectory(libscience)
 #add_subdirectory(widgets)
 add_subdirectory(qtmmlwidget)
 add_subdirectory(icons)

diff --git a/libscience/CMakeLists.txt b/libscience/CMakeLists.txt
deleted file mode 100644 (file)
index 885b2e0..0000000
--- a/libscience/CMakeLists.txt
+++ /dev/null
@@ -1,40 +0,0 @@
-add_subdirectory(data)
-add_subdirectory(tests)
-
-set(science_LIB_SRCS
-   element.cpp
-   spectrum.cpp
-   isotope.cpp
-   spectrumparser.cpp
-   elementparser.cpp
-   isotopeparser.cpp
-   tempunit.cpp
-   chemicaldataobject.cpp
-   moleculeparser.cpp
-   parser.cpp
-   psetables.cpp
-)
-
-
-kde4_add_library(science SHARED ${science_LIB_SRCS})
-
-target_link_libraries(science  ${KDE4_KDECORE_LIBS} ${QT_QTXML_LIBRARY} )
-
-set_target_properties(science PROPERTIES VERSION ${GENERIC_LIB_VERSION} SOVERSION ${GENERIC_LIB_SOVERSION} )
-install(TARGETS science  ${INSTALL_TARGETS_DEFAULT_ARGS})
-
-install(FILES
-   chemicaldataobject.h
-   element.h
-   elementparser.h
-   isotope.h
-   isotopeparser.h
-   libkdeedu_science_export.h
-   moleculeparser.h
-   parser.h
-   spectrum.h
-   spectrumparser.h
-   tempunit.h
-   psetables.h
-   DESTINATION ${INCLUDE_INSTALL_DIR}/libkdeedu  COMPONENT Devel
-)

diff --git a/libscience/Mainpage.dox b/libscience/Mainpage.dox
deleted file mode 100644 (file)
index 1cd7bee..0000000
--- a/libscience/Mainpage.dox
+++ /dev/null
@@ -1,21 +0,0 @@
-/** @mainpage libscience
-
-libscience is a library that provides classes for chemical data.
-
-This library is mainly used by kalzium.
-
-Element classes:
- - Element
- - Isotope
- - Spectrum
-
-Molecule classes:
- - MoleculeParser
-
-Others:
- - ChemicalDataObject is used to store date from the BODB
- - pseTables porvides the scheme of periodic systems of elements
- - TempUnit to work with different temperature units
-
-
-*/

diff --git a/libscience/chemicaldataobject.cpp b/libscience/chemicaldataobject.cpp
deleted file mode 100644 (file)
index 799debf..0000000
--- a/libscience/chemicaldataobject.cpp
+++ /dev/null
@@ -1,345 +0,0 @@
-/***************************************************************************
- *   Copyright (C) 2005 by Carsten Niehaus                                 *
- *   cniehaus@kde.org                                                      *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
- ***************************************************************************/
-
-#include "chemicaldataobject.h"
-#include <kdebug.h>
-
-#include <QLatin1String>
-
-class ChemicalDataObjectPrivate : public QSharedData
-{
-    public:
-        ChemicalDataObjectPrivate();
-        ~ChemicalDataObjectPrivate();
-
-        QVariant m_value;
-        QVariant m_errorValue;
-        ChemicalDataObject::BlueObelisk m_type;
-        ChemicalDataObject::BlueObeliskUnit m_unit;
-};
-
-//########################
-ChemicalDataObjectPrivate::ChemicalDataObjectPrivate()
-: QSharedData()
-{
-}
-
-ChemicalDataObjectPrivate::~ChemicalDataObjectPrivate()
-{
-}
-//##############
-
-ChemicalDataObject::ChemicalDataObject( const QVariant& v, BlueObelisk type, const QVariant& errorValue ) 
-  : d(new ChemicalDataObjectPrivate)
-{
-    d->m_value = v;
-    d->m_errorValue = errorValue;
-    d->m_type = type;
-    d->m_unit = ChemicalDataObject::noUnit;
-}
-
-ChemicalDataObject::ChemicalDataObject() 
-  : d(new ChemicalDataObjectPrivate)
-{
-    d->m_errorValue = QVariant();
-    d->m_unit = ChemicalDataObject::noUnit;
-}
-
-ChemicalDataObject::ChemicalDataObject(const ChemicalDataObject &other)
-  : d(other.d)
-{
-}
-
-ChemicalDataObject::~ChemicalDataObject()
-{
-}
-
-ChemicalDataObject& ChemicalDataObject::operator=(const ChemicalDataObject &other)
-{
-       d = other.d;
-       return *this;
-}
-
-bool ChemicalDataObject::operator==( const int v ) const
-{
-       if ( d->m_value.type() != QVariant::Int )       
-               return false;
-       
-       return d->m_value.toInt() == v;
-}
-
-bool ChemicalDataObject::operator==( const bool v ) const
-{
-       if ( d->m_value.type() != QVariant::Bool )      
-               return false;
-       
-       return d->m_value.toBool() == v;
-}
-
-bool ChemicalDataObject::operator==( const double v ) const
-{
-       if ( d->m_value.type() != QVariant::Double )    
-               return false;
-       
-       return d->m_value.toDouble() == v;
-}
-
-bool ChemicalDataObject::operator==( const QString& v ) const
-{
-       if ( d->m_value.type() != QVariant::String )    
-               return false;
-
-       return d->m_value.toString() == v;
-}
-
-bool ChemicalDataObject::operator==(const ChemicalDataObject &other) const
-{
-       return d == other.d;
-}
-
-bool ChemicalDataObject::operator!=(const ChemicalDataObject &other) const
-{
-       return d != other.d;
-}
-
-QString ChemicalDataObject::valueAsString() const
-{
-       return d->m_value.toString();
-}
-
-ChemicalDataObject::BlueObelisk ChemicalDataObject::type() const
-{
-       return d->m_type;
-}
-
-QVariant ChemicalDataObject::value() const
-{
-       return d->m_value;
-}
-
-QVariant ChemicalDataObject::errorValue() const
-{
-       return d->m_errorValue;
-}
-
-void ChemicalDataObject::setUnit( ChemicalDataObject::BlueObeliskUnit unit )
-{
-       d->m_unit = unit;
-}
-
-ChemicalDataObject::BlueObeliskUnit ChemicalDataObject::unit() const
-{
-       return d->m_unit;
-}
-
-void ChemicalDataObject::setData( const QVariant& v )
-{
-       d->m_value = v;
-}
-
-void ChemicalDataObject::setErrorValue( const QVariant& v )
-{
-       d->m_errorValue = v;
-}
-
-void ChemicalDataObject::setType( BlueObelisk type )
-{
-       d->m_type = type;
-}
-
-void ChemicalDataObject::setType( int type )
-{
-       d->m_type = ( ChemicalDataObject::BlueObelisk ) type;
-}
-
-QString ChemicalDataObject::dictRef() const
-{
-       QString botype;
-       switch ( d->m_type ){
-               case atomicNumber:
-                       botype = "atomicNumber";
-                       break;
-               case symbol:
-                       botype = "symbol";
-                       break;
-               case name:
-                       botype = "name";
-                       break;
-               case mass:
-                       botype = "mass";
-                       break;
-               case exactMass:
-                       botype = "exactMass";
-                       break;
-               case spin:
-                       botype = "spin";
-                       break;
-               case magneticMoment:
-                       botype = "magneticMoment";
-                       break;
-               case halfLife:
-                       botype = "halfLife";
-                       break;
-               case alphaDecay:
-                       botype = "alphaDecay";
-                       break;
-               case alphaDecayLikeliness:
-                       botype = "alphaDecayLikeliness";
-                       break;
-               case betaminusDecayLikeliness:
-                       botype = "betaminusDecayLikeliness";
-                       break;
-               case betaminusDecay:
-                       botype = "betaminusDecay";
-                       break;
-               case betaplusDecayLikeliness:
-                       botype = "betaplusDecayLikeliness";
-                       break;
-               case betaplusDecay:
-                       botype = "betaplusDecay";
-                       break;
-               case ecDecayLikeliness:
-                       botype = "ecDecayLikeliness";
-                       break;
-               case ecDecay:
-                       botype = "ecDecay";
-                       break;
-               case ionization:
-                       botype = "ionization";
-                       break;
-               case electronAffinity:
-                       botype = "electronAffinity";
-                       break;
-               case electronegativityPauling:
-                       botype = "electronegativityPauling";
-                       break;
-               case radiusCovalent:
-                       botype = "radiusCovalent";
-                       break;
-               case radiusVDW:
-                       botype = "radiusVDW";
-                       break;
-               case meltingpoint:
-                       botype = "meltingpoint";
-                       break;
-               case boilingpoint:
-                       botype = "boilingpoint";
-                       break;
-               case periodTableBlock:
-                       botype = "periodTableBlock";
-                       break;
-               case nameOrigin:
-                       botype = "nameOrigin";
-                       break;
-               case orbit:
-                       botype = "orbit";
-                       break;
-               case date:
-                       botype = "date";
-                       break;
-               case discoverers:
-                       botype = "discoverers";
-                       break;
-               case period:
-                       botype = "period";
-                       break;
-               case relativeAbundance:
-                       botype = "relativeAbundance";
-                       break;
-               case family:
-                       botype ="family";
-                       break;
-               case group:
-                       botype ="group";
-                       break;
-               case acidicbehaviour:
-                       botype ="acidicbehaviour";
-                       break;
-               case electronicConfiguration:
-                       botype ="electronicConfiguration";
-                       break;
-               case crystalstructure:
-                       botype ="crystalstructure";
-                       break;
-               case dangerSymbol:
-                       botype ="dangerSymbol";
-                       break;
-               case RPhrase:
-                       botype ="RPhrase";
-                       break;
-               case SPhrase:
-                       botype ="SPhrase";
-                       break;
-               case discoveryCountry:
-                       botype ="discoveryCountry";
-                       break;
-       }
-
-       botype = botype.prepend( QLatin1String("bo:") );
-       
-       return botype;
-}
-
-QString ChemicalDataObject::unitAsString() const
-{
-       QString bounit;
-       switch ( d->m_unit ){
-               case kelvin:
-                       bounit = "kelvin";
-                       break;
-               case nm:
-                       bounit = "nm";
-                       break;
-               case pm:
-                       bounit = "pm";
-                       break;
-               case ev:
-                       bounit = "ev";
-                       break;
-               case ang:
-                       bounit = "degree";
-                       break;
-               case noUnit:
-                       return "noUnit";
-               case y:
-                       return "y";
-               case s:
-                       return "s";
-       }
-       
-//     bounit = bounit.prepend( "bo:" );
-       
-       return bounit;
-}
-       
-
-ChemicalDataObject::BlueObeliskUnit ChemicalDataObject::unit( const QString& unit )
-{
-    if ( unit == "siUnits:kelvin" ) 
-        return ChemicalDataObject::kelvin;
-    else if ( unit == "units:ev" )
-        return ChemicalDataObject::ev;
-    else if ( unit == "units:ang" )
-        return ChemicalDataObject::ang;
-    else if ( unit == "bo:noUnit" )
-        return ChemicalDataObject::noUnit;
-    else
-        return ChemicalDataObject::noUnit;
-}

diff --git a/libscience/chemicaldataobject.h b/libscience/chemicaldataobject.h
deleted file mode 100644 (file)
index 59733fe..0000000
--- a/libscience/chemicaldataobject.h
+++ /dev/null
@@ -1,255 +0,0 @@
-#ifndef CHEMICALDATAOBJECT_H
-#define CHEMICALDATAOBJECT_H
-/***************************************************************************
- *   Copyright (C) 2005 by Carsten Niehaus                                 *
- *   cniehaus@kde.org                                                      *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
- ***************************************************************************/
-
-#include <QtCore/QSharedData>
-#include <QtCore/QSharedDataPointer>
-#include <QtCore/QVariant>
-
-#include "libkdeedu_science_export.h"
-
-class ChemicalDataObjectPrivate;
-/**
- * A ChemicalDataObject is an object which contains information about 
- * a chemical element. This can for example be a boiling point. The information
- * is stored in a QVariant.
- * This class supports the CML-format defined by the BlueObelisk-Project.
- *
- * @author Carsten Niehaus <cniehaus@kde.org>
- */
-class SCIENCE_EXPORT ChemicalDataObject
-{
-       public:
-               /**
-                * The BlueObelisk-project defines in their XML file the dataset
-                * with the names of the enum plus "bo:". So for symbol
-                * it is "bo:symbol". To avoid confusion I will choose the very
-                * same naming
-                */
-               enum BlueObelisk
-               {
-                       atomicNumber = 0 /**< The atomic number of the element */,
-                       symbol/**< the symbol of the element */,
-                       name/**< The IUPAC name of the element */,
-                       mass/**< # IUPAC Official Masses */,
-                       exactMass/**< exact masses of the most common isotopes for each element */,
-                       ionization/**< First inizationenergy */,
-                       electronAffinity/**< the electron affinity of the element */,
-                       electronegativityPauling/**< the electronegativity in the definition of Pauling*/,
-                       radiusCovalent/**< the covalent radius */,
-                       radiusVDW/**< the van der Waals radius */,
-                       meltingpoint/**< the meltingpoint */,
-                       boilingpoint/**< the boilingpoint */,
-                       periodTableBlock/**< the block of the element */,
-                       family/**< "Noblegas" "Non-Metal" "Rare_Earth" "Alkaline_Earth" "Alkali_Earth" "Transition" "Other_Metal" "Metalloids" "Halogene" */,
-                       acidicbehaviour/**< 0 means acidic, 1 means basic, 2 means neutral, 3 means amphoteric*/,
-                       crystalstructure/**< own, bcc, hdp, ccp, hcp, fcc, d, sc, tet, rh, or, mono*/,
-                       electronicConfiguration/**< the electronic configuration, for example 1s2 for He*/,
-                       group/**< This is a value between 1 and 8*/,
-                       nameOrigin/**< the origin of the name */,
-                       orbit/**< the quantumorbit of the element */,
-                       period/**< the period of the element */,
-                       date/**< date of discovery of the element. When 0, the element has been known in ancient times. When the value is -1 the element has not yet been officially recognized by the IUPAC */,
-                       discoverers/** The name of the discoverers, separated by semicolomns */,
-                       relativeAbundance/** The abundance, relative to 100 */,
-                       spin/**< The spin */,
-                       magneticMoment/**< The magnetic dipole moment */,
-                       halfLife/**< The halflife */,
-                       alphaDecayLikeliness/**< The percentage of alphadecay */,
-                       alphaDecay/**< The decayenergy of alphadecay in MeV */,
-                       betaplusDecayLikeliness/**< The percentage of betaplusdecay */,
-                       betaplusDecay/**< The decayenergy of betaplusdecay in MeV */,
-                       betaminusDecayLikeliness/**< The percentage of betaminusdecay */,
-                       betaminusDecay/**< The decayenergy of betaminusdecay in MeV */,
-                       ecDecayLikeliness/**< The percentage of ecdecay */,
-                       ecDecay/**< The decayenergy of ecminusdecay in MeV */,
-                       dangerSymbol/**< the danger symbols are the dangers associated with an element, for example Xn,T+ */,
-                       RPhrase/**< */,
-                       SPhrase/**< */,
-      discoveryCountry
-               };
-
-               enum BlueObeliskUnit
-               {
-                       kelvin = 0/**< Degree Kelvin */,
-                       ev/**< electron volt */,
-                       nm/**< nanometer */,
-                       pm/**< picometer */,
-                       y/**< years */,
-                       s/**< seconds */,
-                        ang/**< angstrom */,
-                       noUnit/**< no unit */
-               };
-
-               /**
-                * Constructor.
-                */
-               ChemicalDataObject();
-
-               /**
-                * Constructor.
-                * @param v the data of the object
-                * @param type the type of the data
-                * @param errorValue the error margin of the value @p v
-                *
-                * @see errorValue()
-                */
-               ChemicalDataObject( const QVariant& v, 
-                               BlueObelisk type,
-                               const QVariant& errorValue = QVariant(0) );
-
-               /**
-                * Copy constructor.
-                */
-               ChemicalDataObject(const ChemicalDataObject &other);
-
-               /**
-                * Destructor.
-                */
-               ~ChemicalDataObject();
-
-               /**
-                * Set the data of this object to @p v
-                * @param v the value of the object
-                */
-               void setData( const QVariant& v );
-
-               /**
-                * Set the error value of this object to @p v. 
-                * The error has to have the same unit as the value.
-                * @param v the value of the object
-                */
-               void setErrorValue(  const QVariant& v );
-
-               /**
-                * Every ChemicalDataObject contains one data. For example a
-                * integer value which represents the boiling point. This method
-                * returns the value as a QString.
-                * 
-                * For bool, the returned string will be "false" or "true"
-                * For a QString, the QString will be returned
-                * For a int or double, the value will be returned as a QString
-                *
-                * @return the value as a QString
-                */
-               QString valueAsString() const;
-               
-               /**
-                * Every ChemicalDataObject contains one data. For example a
-                * integer value which represents the boiling point. This method
-                * returns the value as a QVariant.
-                *
-                * @return the value as a QVariant
-                */
-               QVariant value() const;
-
-               /**
-                * @return the error margin of the object
-                */
-               QVariant errorValue() const;
-
-               /**
-                * @return the type of dataset of this object
-                */
-               BlueObelisk type() const;
-
-               /**
-                * @param type the type of this object
-                */
-               void setType( BlueObelisk type );
-
-               /**
-                * @overload
-                */
-               void setType( int type );
-               
-               /**
-                * Compare the value @p v with the data of this object
-                */
-               bool operator== ( const int v ) const;
-               
-               /**
-                * Compare the value @p v with the data of this object
-                */
-               bool operator== ( const double v ) const;
-               
-               /**
-                * Compare the value @p v with the data of this object
-                */
-               bool operator== ( const bool v ) const;
-               
-               /**
-                * Compare the value @p v with the data of this object
-                */
-               bool operator== ( const QString& v ) const;
-
-               /**
-                * @return the dictRef attribute of the XML. This is an
-                * identifier. For example, for the mass it is "bo:mass"
-                */
-               QString dictRef() const;
-
-               /**
-                * @return the unit of the object as a QString. For example kelvin 
-                * will be returned as "bo:kelvin"
-                */
-               QString unitAsString() const;
-
-               /**
-                * @return the unit of the object
-                */
-               BlueObeliskUnit unit() const;
-
-               /**
-                * set the unit of this object to @p unit
-                * @param unit the BlueObeliskUnit for this object
-                */
-               void setUnit( BlueObeliskUnit unit );
-
-               /**
-                * Looks up a name @p unitname. The valid names are
-                * hard-coded in the C++ code, currently
-                *   - bo:kelvin
-                *   - bo:ev
-                *   - bo:nm
-                *   - bo:pm
-                *   - bo:y
-                *   - bo:s
-                *   - bo:noUnit
-                *
-                * @return the BlueObeliskUnit of a ChemicalDataObject 
-                *   corresponding to @p unitname, or noUnit if the name
-                *   doesn't match any of the known values.
-                * @param unitname the attribute-text of the XML parsed
-                */
-               static BlueObeliskUnit unit( const QString& unitname );
-               
-               ChemicalDataObject& operator=(const ChemicalDataObject &other);
-
-               bool operator==(const ChemicalDataObject &other) const;
-
-               bool operator!=(const ChemicalDataObject &other) const;
-
-       private:
-    QSharedDataPointer<ChemicalDataObjectPrivate> d;
-};
-
-#endif // CHEMICALDATAOBJECT_H

diff --git a/libscience/data/CMakeLists.txt b/libscience/data/CMakeLists.txt
deleted file mode 100644 (file)
index 00a769e..0000000
--- a/libscience/data/CMakeLists.txt
+++ /dev/null
@@ -1,9 +0,0 @@
-
-install(FILES
-   elements.xml
-   isotopes.xml
-   symbols.csv
-   symbols2.csv
-   spectra.xml DESTINATION ${DATA_INSTALL_DIR}/libkdeedu/data/
-)
-

diff --git a/libscience/data/elements.xml b/libscience/data/elements.xml
deleted file mode 100644 (file)
index 91b14de..0000000
--- a/libscience/data/elements.xml
+++ /dev/null
@@ -1,2640 +0,0 @@
-<?xml version="1.0" encoding="utf-8"?>
-<list id="chemicalElement" convention="bodr:elements"
-      title="properties of the elements"
-
-      xmlns="http://www.xml-cml.org/schema" 
-      xmlns:xml="http://www.w3.org/XML/1998/namespace" 
-      xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" 
-      xmlns:bo="http://www.blueobelisk.org/dict/terminology" 
-      xmlns:boUnits="http://www.blueobelisk.org/dict/units" 
-      xmlns:units="http://www.xml-cml.org/units/units" 
-      xmlns:siUnits="http://www.xml-cml.org/units/siUnits" 
-      xmlns:bibx="http://bibtexml.sf.net/" 
-
-      xsi:schemaLocation="http://www.xml-cml.org/schema ../schemas/cml25.xsd
-                           http://bibtexml.sf.net/       ../schemas/bibtexml.xsd">
-
-  <metadataList>
-    <!-- manually updated -->
-
-    <metadata name="dc:title" content="Blue Obelisk Element Repository" />
-    <metadata name="dc:creator" content="The Blue Obelisk Movement" />
-    <metadata name="dc:license" content="The MIT License" />
-    <metadata name="dc:contributor" content="Geoffrey R. Hutchison" />
-    <metadata name="dc:contributor" content="Carsten Niehaus" />
-    <metadata name="dc:contributor" content="Egon Willighagen" />
-    <metadata name="dc:description" content="Database of elements and elemental properties (names, symbols, masses, exact masses, van der Waals radii, ionization potential, electron affinity, electronegativity, etc." />
-  </metadataList>
-
-  <atom id="Xx">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">0</scalar>
-    <label dictRef="bo:symbol" value="Xx" />
-    <label dictRef="bo:name" xml:lang="en" value="Dummy" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">0.0000</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">0.00000</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">0</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.07 0.50 0.70</array>
-  </atom>
-  <atom id="H">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">1</scalar>
-    <label dictRef="bo:symbol" value="H" />
-    <label dictRef="bo:name" xml:lang="en" value="Hydrogen" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="7">1.00794</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">1.007825032</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">13.5984</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="3">0.75420375</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.20</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'hydro' and 'gennao' for 'forms water'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.37</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 1.00 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">20.28</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">14.01</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1766</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">C. Cavendish</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">1</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">1s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Non-Metal</scalar>
-  </atom>
-  <atom id="He">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">2</scalar>
-    <label dictRef="bo:symbol" value="He" />
-    <label dictRef="bo:name" xml:lang="en" value="Helium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">4.002602</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">4.002603254</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">24.5874</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">The Greek word for the sun was 'helios'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.32</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.4</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.85 1.00 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4.216</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">0.95</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" delimiter="," size="2" dictRef="bo:discoveryCountry">se,uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1895</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">P. J. Janssen;J. N. Lockyer</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">1</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">1s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Noblegas</scalar>
-  </atom>
-  <atom id="Li">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">3</scalar>
-    <label dictRef="bo:symbol" value="Li" />
-    <label dictRef="bo:name" xml:lang="en" value="Lithium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">6.941</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">7.01600455</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.3917</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="21">0.618049</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.98</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'lithos' means 'stone'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.34</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.80 0.50 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1615</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">453.7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1817</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">A. Arfvedson</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">2</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[He] 2s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkali_Earth</scalar>
-  </atom>
-  <atom id="Be">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">4</scalar>
-    <label dictRef="bo:symbol" value="Be" />
-    <label dictRef="bo:name" xml:lang="en" value="Beryllium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">9.012182</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">9.0121822</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.3227</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.57</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'beryllos' for 'light-green stone'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.90</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.9</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.76 1.00 0.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3243</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1560</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1797</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Nicholas Louis Vauquelin</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">2</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[He] 2s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkaline_Earth</scalar>
-  </atom>
-  <atom id="B">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">5</scalar>
-    <label dictRef="bo:symbol" value="B" />
-    <label dictRef="bo:name" xml:lang="en" value="Boron" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="7">10.811</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">11.0093054</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.2980</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="25">0.279723</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.04</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Boron means 'Bor(ax) + (carb)on'. It is found in borax and behaves a lot like carbon</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.82</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.8</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.71 0.71</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4275</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2365</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" delimiter="," size="2" dictRef="bo:discoveryCountry">uk,fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1808</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">Louis Joseph Gay-Lussac;Louis Jacques Thenard</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">2</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[He] 2s2 2p1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Metalloids</scalar>
-  </atom>
-  <atom id="C">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">6</scalar>
-    <label dictRef="bo:symbol" value="C" />
-    <label dictRef="bo:name" xml:lang="en" value="Carbon" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="8">12.0107</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">12</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">11.2603</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">1.262118</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.55</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'carboneum' for carbon</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.77</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.7</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.50 0.50 0.50</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">5100</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">3825</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">2</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[He] 2s2 2p2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Non-Metal</scalar>
-  </atom>
-  <atom id="N">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">7</scalar>
-    <label dictRef="bo:symbol" value="N" />
-    <label dictRef="bo:name" xml:lang="en" value="Nitrogen" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">14.0067</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">14.003074</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">14.5341</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="2">-0.07</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">3.04</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'nitrogenium' ('forms saltpeter')</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.75</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.6</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.05 0.05 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">77.344</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">63.15</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1772</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">D. Rutherford</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">2</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[He] 2s2 2p3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Non-Metal</scalar>
-  </atom>
-  <atom id="O">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">8</scalar>
-    <label dictRef="bo:symbol" value="O" />
-    <label dictRef="bo:name" xml:lang="en" value="Oxygen" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">15.9994</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">15.99491462</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">13.6181</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="27">1.4611120</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">3.44</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'oxygenium' (forms acids)</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.73</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.55</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.05 0.05</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">90.188</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">54.8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" delimiter="," size="2" dictRef="bo:discoveryCountry">se,uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1774</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">J. Priestley</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">2</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[He] 2s2 2p4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Non-Metal</scalar>
-  </atom>
-  <atom id="F">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">9</scalar>
-    <label dictRef="bo:symbol" value="F" />
-    <label dictRef="bo:name" xml:lang="en" value="Fluorine" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="5">18.9984032</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">18.99840322</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">17.4228</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="32">3.4011887</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">3.98</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'fluere' ('floats')</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.71</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.5</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.70 1.00 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">85</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">53.55</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1886</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">H. F. Moissan</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">2</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[He] 2s2 2p5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Halogen</scalar>
-  </atom>
-  <atom id="Ne">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">10</scalar>
-    <label dictRef="bo:symbol" value="Ne" />
-    <label dictRef="bo:name" xml:lang="en" value="Neon" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="6">20.1797</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">19.99244018</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">21.5645</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'neo'. meaning 'new'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.69</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.54</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.70 0.89 0.96</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">27.1</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">24.55</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1898</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">W. Ramsay;M.W. Travers</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">2</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[He] 2s2 2p6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Noblegas</scalar>
-  </atom>
-  <atom id="Na">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">11</scalar>
-    <label dictRef="bo:symbol" value="Na" />
-    <label dictRef="bo:name" xml:lang="en" value="Sodium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">22.98976928</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">22.98976928</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.1391</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="25">0.547926</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.93</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Arabic 'natrun' for 'soda'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.54</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.4</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.67 0.36 0.95</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1156</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">371</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1807</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Sir Humphrey Davy</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">3</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ne] 3s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkali_Earth</scalar>
-  </atom>
-  <atom id="Mg">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">12</scalar>
-    <label dictRef="bo:symbol" value="Mg" />
-    <label dictRef="bo:name" xml:lang="en" value="Magnesium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="6">24.3050</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">23.9850417</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.6462</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.31</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the city of Magnesia</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.30</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.54 1.00 0.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1380</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">922</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1808</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">H. B. Davy</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">3</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ne] 3s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkaline_Earth</scalar>
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-  <atom id="Al">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">13</scalar>
-    <label dictRef="bo:symbol" value="Al" />
-    <label dictRef="bo:name" xml:lang="en" value="Aluminium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="8">26.9815386</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">26.98153863</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.9858</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="5">0.43283</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.61</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'alumen'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.18</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.75 0.65 0.65</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2740</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">933.5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">dk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1825</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">H. Ch. Oersted</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">3</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ne] 3s2 3p1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
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-  <atom id="Si">
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-    <label dictRef="bo:symbol" value="Si" />
-    <label dictRef="bo:name" xml:lang="en" value="Silicon" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">28.0855</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">27.97692653</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.1517</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">1.389521</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.90</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'silex'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.11</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.50 0.60 0.60</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2630</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1683</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1823</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">J. J. Berzelius</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">3</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ne] 3s2 3p2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Metalloids</scalar>
-  </atom>
-  <atom id="P">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">15</scalar>
-    <label dictRef="bo:symbol" value="P" />
-    <label dictRef="bo:name" xml:lang="en" value="Phosphorus" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">30.973762</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">30.97376163</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">10.4867</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="3">0.7465</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.19</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'phosphoros' for 'carries light'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.06</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.95</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.50 0.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">553</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">317.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1669</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">H. Brandt</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">3</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ne] 3s2 3p3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Non-Metal</scalar>
-  </atom>
-  <atom id="S">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">16</scalar>
-    <label dictRef="bo:symbol" value="S" />
-    <label dictRef="bo:name" xml:lang="en" value="Sulfur" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="5">32.065</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">31.972071</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">10.3600</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="10">2.0771029</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.58</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">In sanskrit 'sweb' means 'to sleep'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.02</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.8</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 1.00 0.19</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">717.82</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">392.2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">3</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ne] 3s2 3p4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Non-Metal</scalar>
-  </atom>
-  <atom id="Cl">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">17</scalar>
-    <label dictRef="bo:symbol" value="Cl" />
-    <label dictRef="bo:name" xml:lang="en" value="Chlorine" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">35.453</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">34.96885268</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">12.9676</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="27">3.612724</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">3.16</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'chloros' for 'yellow-green'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.99</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.8</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.12 0.94 0.12</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">239.18</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">172.17</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1774</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">C. W. Scheele</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">3</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ne] 3s2 3p5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Halogen</scalar>
-  </atom>
-  <atom id="Ar">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">18</scalar>
-    <label dictRef="bo:symbol" value="Ar" />
-    <label dictRef="bo:name" xml:lang="en" value="Argon" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">39.948</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">39.96238312</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">15.7596</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'aergon' for 'inactive'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.97</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.88</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.50 0.82 0.89</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">87.45</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">83.95</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1894</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">W. Ramsay;J. Rayleigh</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">3</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ne] 3s2 3p6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Noblegas</scalar>
-  </atom>
-  <atom id="K">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">19</scalar>
-    <label dictRef="bo:symbol" value="K" />
-    <label dictRef="bo:name" xml:lang="en" value="Potassium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">39.0983</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">38.96370668</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">4.3407</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">0.501459</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.82</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Arabic 'al qaliy' for potash</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.96</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.8</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.56 0.25 0.83</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1033</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">336.8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1807</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">H. B. Davy</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 4s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkali_Earth</scalar>
-  </atom>
-  <atom id="Ca">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">20</scalar>
-    <label dictRef="bo:symbol" value="Ca" />
-    <label dictRef="bo:name" xml:lang="en" value="Calcium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="4">40.078</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">39.96259098</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.1132</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="10">0.02455</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.00</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'calx' for 'lime'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.74</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.4</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.24 1.00 0.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1757</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1112</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1808</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">H. B. Davy</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 4s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkaline_Earth</scalar>
-  </atom>
-  <atom id="Sc">
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-    <label dictRef="bo:symbol" value="Sc" />
-    <label dictRef="bo:name" xml:lang="en" value="Scandium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="6">44.955912</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">44.9559119</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.5615</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">0.188</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.36</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named because it was found in Scandinavia</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.44</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.3</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.90 0.90 0.90</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3109</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1814</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1879</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">L. Nilson</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d1 4s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Ti">
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-    <label dictRef="bo:symbol" value="Ti" />
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-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.8281</scalar>
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-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.54</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">The Titans were giants in Greek mythology</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.36</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.15</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.75 0.76 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3560</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1935</scalar>
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-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1791</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">W. Gregor</array>
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-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d2 4s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="V">
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-    <label dictRef="bo:symbol" value="V" />
-    <label dictRef="bo:name" xml:lang="en" value="Vanadium" />
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-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.63</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'Vanadis' is another name for the Nordic goddess Freyja</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.25</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
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-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1830</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">N. Sefström</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d3 4s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Cr">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">24</scalar>
-    <label dictRef="bo:symbol" value="Cr" />
-    <label dictRef="bo:name" xml:lang="en" value="Chromium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="6">51.9961</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">51.9405075</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.7665</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">0.67584</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.66</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'chroma' means 'color'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.27</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.54 0.60 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2945</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2130</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1797</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Nicholas Louis Vauquelin</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d5 4s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Mn">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">25</scalar>
-    <label dictRef="bo:symbol" value="Mn" />
-    <label dictRef="bo:name" xml:lang="en" value="Manganese" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="5">54.938045</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">54.9380451</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.4340</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.55</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">It was discovered near a town named Magnesia in black earth. Thus, it was named 'magnesia nigra', or for short, Manganese.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.39</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.61 0.48 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2235</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1518</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1774</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">C. W. Scheele</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d5 4s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Fe">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">26</scalar>
-    <label dictRef="bo:symbol" value="Fe" />
-    <label dictRef="bo:name" xml:lang="en" value="Iron" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">55.845</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">55.9349375</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.9024</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="3">0.151</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.83</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'ferrum'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.25</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.50 0.48 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3023</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1808</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d6 4s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Co">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">27</scalar>
-    <label dictRef="bo:symbol" value="Co" />
-    <label dictRef="bo:name" xml:lang="en" value="Cobalt" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="5">58.933195</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">58.933195</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.8810</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="6">0.6633</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.88</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the German word 'Kobold' for 'goblin'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.26</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.44 0.48 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3143</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1768</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1737</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">G. Brandt</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d7 4s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Ni">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">28</scalar>
-    <label dictRef="bo:symbol" value="Ni" />
-    <label dictRef="bo:name" xml:lang="en" value="Nickel" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="4">58.6934</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">57.9353429</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.6398</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">1.15716</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.91</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'Nickel' was the name of a mountain goblin</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.21</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.36 0.48 0.76</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3005</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1726</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1751</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">A. F. Cronstedt</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d8 4s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Cu">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">29</scalar>
-    <label dictRef="bo:symbol" value="Cu" />
-    <label dictRef="bo:name" xml:lang="en" value="Copper" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">63.546</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">62.9295975</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.7264</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="4">1.23578</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.90</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'cuprum' for Cypres</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.38</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.48 0.38</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2840</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1356.6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d10 4s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Zn">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">30</scalar>
-    <label dictRef="bo:symbol" value="Zn" />
-    <label dictRef="bo:name" xml:lang="en" value="Zinc" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">65.38</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">63.9291422</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.3942</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.65</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">German 'zinking' for 'rough', because zinc ore is very rough</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.31</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.49 0.50 0.69</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1180</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">692.73</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1746</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Andreas Marggraf</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d10 4s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Ga">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">31</scalar>
-    <label dictRef="bo:symbol" value="Ga" />
-    <label dictRef="bo:name" xml:lang="en" value="Gallium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">69.723</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">68.9255736</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.9993</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="4">0.41</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.81</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'Gallia' is an old name for France</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.26</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.76 0.56 0.56</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2478</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">302.92</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1875</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">P. E. Lecoq de Boisbaudran</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d10 4s2 4p1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Ge">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">32</scalar>
-    <label dictRef="bo:symbol" value="Ge" />
-    <label dictRef="bo:name" xml:lang="en" value="Germanium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">72.64</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">73.9211778</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.8994</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="15">1.232712</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.01</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'germania' is an old name for Germany</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.22</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.40 0.56 0.56</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3107</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1211.5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1886</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">C. A. Winkler</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d10 4s2 4p2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Metalloids</scalar>
-  </atom>
-  <atom id="As">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">33</scalar>
-    <label dictRef="bo:symbol" value="As" />
-    <label dictRef="bo:name" xml:lang="en" value="Arsenic" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">74.92160</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">74.9215965</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.7886</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="8">0.814</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.18</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'arsenikos' for 'male' or 'bold'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.19</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.74 0.50 0.89</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">876</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1090</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d10 4s2 4p3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Metalloids</scalar>
-  </atom>
-  <atom id="Se">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">34</scalar>
-    <label dictRef="bo:symbol" value="Se" />
-    <label dictRef="bo:name" xml:lang="en" value="Selenium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">78.96</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">79.9165213</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.7524</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="2">2.02067</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.55</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'selena' for 'moon'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.16</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.9</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.63 0.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">958</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">494</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1817</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">J. J. Berzelius</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d10 4s2 4p4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Non-Metal</scalar>
-  </atom>
-  <atom id="Br">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">35</scalar>
-    <label dictRef="bo:symbol" value="Br" />
-    <label dictRef="bo:name" xml:lang="en" value="Bromine" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">79.904</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">78.9183371</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">11.8138</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">3.3635880</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.96</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'bromos' for 'smells badly'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.14</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.9</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.65 0.16 0.16</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">331.85</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">265.95</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1826</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">A. J. Balard</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d10 4s2 4p5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Halogen</scalar>
-  </atom>
-  <atom id="Kr">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">36</scalar>
-    <label dictRef="bo:symbol" value="Kr" />
-    <label dictRef="bo:name" xml:lang="en" value="Krypton" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">83.798</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">83.911507</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">13.9996</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">3.00</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'kryptos' for 'hidden'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.10</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.02</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.36 0.72 0.82</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">120.85</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">116</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1898</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">W. Ramsay;M. W. Travers</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">4</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Ar] 3d10 4s2 4p6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Noblegas</scalar>
-  </atom>
-  <atom id="Rb">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">37</scalar>
-    <label dictRef="bo:symbol" value="Rb" />
-    <label dictRef="bo:name" xml:lang="en" value="Rubidium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">85.4678</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">84.91178974</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">4.1771</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">0.485916</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.82</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'rubidus' for 'dark red'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">2.11</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.9</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.44 0.18 0.69</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">961</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">312.63</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1861</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">Robert W. Bunsen;Gustav R. Kirchhoff</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 5s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkali_Earth</scalar>
-  </atom>
-  <atom id="Sr">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">38</scalar>
-    <label dictRef="bo:symbol" value="Sr" />
-    <label dictRef="bo:name" xml:lang="en" value="Strontium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">87.62</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">87.9056121</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.6949</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="6">0.05206</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.95</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the mineral Strontianit</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.92</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.55</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 1.00 0.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1655</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1042</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1790</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">H. B. Davy</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 5s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkaline_Earth</scalar>
-  </atom>
-  <atom id="Y">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">39</scalar>
-    <label dictRef="bo:symbol" value="Y" />
-    <label dictRef="bo:name" xml:lang="en" value="Yttrium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">88.90585</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">88.9058483</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.2173</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">0.307</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.22</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the small town of Ytterby near Stockholm in Sweden. Terbium. Ytterbium and Gadolinium are also named after this town.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.62</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.4</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.58 1.00 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3611</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1795</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fi</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1794</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Johann Gadolin</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d1 5s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Zr">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">40</scalar>
-    <label dictRef="bo:symbol" value="Zr" />
-    <label dictRef="bo:name" xml:lang="en" value="Zirconium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">91.224</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">89.9047044</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.6339</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="14">0.426</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.33</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the mineral zircon</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.48</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.3</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.58 0.88 0.88</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4682</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2128</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1789</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Martin Heinrich Klaproth</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d2 5s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Nb">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">41</scalar>
-    <label dictRef="bo:symbol" value="Nb" />
-    <label dictRef="bo:name" xml:lang="en" value="Niobium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">92.90638</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">92.9063781</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.7589</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="25">0.893</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after Niobe, the daughter of the Greek god Tantalus.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.37</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.15</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.45 0.76 0.79</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">5015</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2742</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1801</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Ch. Hatchett</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d4 5s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Mo">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">42</scalar>
-    <label dictRef="bo:symbol" value="Mo" />
-    <label dictRef="bo:name" xml:lang="en" value="Molybdenum" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">95.96</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">97.9054082</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.0924</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="2">0.7472</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.16</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">This name has Greek roots. It means 'like Platinum' - it was difficult to distinguish Molybdenum from Platinum.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.45</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.33 0.71 0.71</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4912</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2896</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1778</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">C. W. Scheele</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d5 5s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Tc">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">43</scalar>
-    <label dictRef="bo:symbol" value="Tc" />
-    <label dictRef="bo:name" xml:lang="en" value="Technetium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">98</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">97.907216</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.28</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">0.55</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.9</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'technetos' for artificial</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.56</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.23 0.62 0.62</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4538</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2477</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">it</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1937</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">C. Perrier;E. G. Segre</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d6 5s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Ru">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">44</scalar>
-    <label dictRef="bo:symbol" value="Ru" />
-    <label dictRef="bo:name" xml:lang="en" value="Ruthenium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">101.07</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">101.9043493</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.3605</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="25">1.04638</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Ruthenia is the old name of Russia</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.26</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.14 0.56 0.56</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4425</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2610</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ru</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1844</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">K. Klaus</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d7 5s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Rh">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">45</scalar>
-    <label dictRef="bo:symbol" value="Rh" />
-    <label dictRef="bo:name" xml:lang="en" value="Rhodium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">102.90550</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">102.905504</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.4589</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">1.14289</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.28</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'rhodeos' means 'red like a rose'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.35</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.04 0.49 0.55</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3970</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2236</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1803</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">W. Wollaston</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d8 5s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Pd">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">46</scalar>
-    <label dictRef="bo:symbol" value="Pd" />
-    <label dictRef="bo:name" xml:lang="en" value="Palladium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">106.42</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">105.903486</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.3369</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">0.56214</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.20</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the asteroid Pallas</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.31</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.41 0.52</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3240</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1825</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1803</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d10</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Ag">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">47</scalar>
-    <label dictRef="bo:symbol" value="Ag" />
-    <label dictRef="bo:name" xml:lang="en" value="Silver" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">107.8682</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">106.905097</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.5762</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="2">1.30447</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.93</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'argentum' for silver</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.53</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.88 0.88 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2436</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1235.1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d10 5s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Cd">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">48</scalar>
-    <label dictRef="bo:symbol" value="Cd" />
-    <label dictRef="bo:name" xml:lang="en" value="Cadmium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="8">112.411</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">113.9033585</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.9938</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.69</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'kadmia' ('Galmei' = Zinc carbonate)</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.48</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.85 0.56</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1040</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">594.26</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1817</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">F. Stromeyer</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d10 5s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="In">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">49</scalar>
-    <label dictRef="bo:symbol" value="In" />
-    <label dictRef="bo:name" xml:lang="en" value="Indium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">114.818</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">114.903878</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.7864</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="9">0.404</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.78</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after 'Indigo' because of its blue spectrum</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.44</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.65 0.46 0.45</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2350</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">429.78</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1863</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">F. Reich;H.T. Richter</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d10 5s2 5p1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Sn">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">50</scalar>
-    <label dictRef="bo:symbol" value="Sn" />
-    <label dictRef="bo:name" xml:lang="en" value="Tin" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="7">118.710</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">119.9021947</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.3439</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="15">1.112066</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.96</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'stannum' for tin</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.41</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.25</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.40 0.50 0.50</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2876</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">505.12</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d10 5s2 5p2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Sb">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">51</scalar>
-    <label dictRef="bo:symbol" value="Sb" />
-    <label dictRef="bo:name" xml:lang="en" value="Antimony" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">121.760</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">120.9038157</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.6084</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">1.047401</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.05</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Arabic 'anthos ammonos' for 'blossom of the god Ammon'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.38</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.62 0.39 0.71</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1860</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">903.91</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d10 5s2 5p3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Metalloids</scalar>
-  </atom>
-  <atom id="Te">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">52</scalar>
-    <label dictRef="bo:symbol" value="Te" />
-    <label dictRef="bo:name" xml:lang="en" value="Tellurium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">127.60</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">129.9062244</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.0096</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="7">1.970875</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'tellus' or 'telluris' for 'Planet Earth'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.35</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.83 0.48 0.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1261</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">722.72</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1782</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Franz Joseph Muller von Reichstein</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d10 5s2 5p4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Metalloids</scalar>
-  </atom>
-  <atom id="I">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">53</scalar>
-    <label dictRef="bo:symbol" value="I" />
-    <label dictRef="bo:name" xml:lang="en" value="Iodine" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">126.90447</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">126.904473</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">10.4513</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="10">3.059038</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.66</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'ioeides' for 'violet'.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.33</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.58 0.00 0.58</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">457.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">386.7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1811</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Bernard Courtois</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d10 5s2 5p5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Halogen</scalar>
-  </atom>
-  <atom id="Xe">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">54</scalar>
-    <label dictRef="bo:symbol" value="Xe" />
-    <label dictRef="bo:name" xml:lang="en" value="Xenon" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="6">131.293</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">131.9041535</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">12.1298</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'xenos' for 'foreigner'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.30</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.16</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.26 0.62 0.69</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">165.1</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">161.39</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1898</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">W. Ramsay;M. W. Travers</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">5</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Kr] 4d10 5s2 5p6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Noblegas</scalar>
-  </atom>
-  <atom id="Cs">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">55</scalar>
-    <label dictRef="bo:symbol" value="Cs" />
-    <label dictRef="bo:name" xml:lang="en" value="Caesium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">132.9054519</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">132.9054519</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">3.8939</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="25">0.471626</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.79</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'caesius' for 'heaven blue'.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">2.25</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">3</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.34 0.09 0.56</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">944</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">301.54</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1860</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">Robert Wilhelm Bunsen;Gustav Robert Kirchhoff</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 6s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkali_Earth</scalar>
-  </atom>
-  <atom id="Ba">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">56</scalar>
-    <label dictRef="bo:symbol" value="Ba" />
-    <label dictRef="bo:name" xml:lang="en" value="Barium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="7">137.327</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">137.9052472</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.2117</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="6">0.14462</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.89</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'barys' for 'heavy'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.98</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.7</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.79 0.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2078</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1002</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1808</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Humphry Bartholomew Davy</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkaline_Earth</scalar>
-  </atom>
-  <atom id="La">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">57</scalar>
-    <label dictRef="bo:symbol" value="La" />
-    <label dictRef="bo:name" xml:lang="en" value="Lanthanum" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="7">138.90547</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">138.9063533</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.5769</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="2">0.47</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.10</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'lanthanein' for 'hidden'. The Lanthanoids are also called the 'rare earth' elements.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.69</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.5</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.44 0.83 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3737</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1191</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1839</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">K. G. Mosander</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 5d1 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Ce">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">58</scalar>
-    <label dictRef="bo:symbol" value="Ce" />
-    <label dictRef="bo:name" xml:lang="en" value="Cerium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">140.116</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">139.9054387</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.5387</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.12</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the planetoid Ceres</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.48</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 1.00 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3715</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1071</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1803</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">Jöns Jacob Berzelius;W. Hisinger;M. Klaproth</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f1 5d1 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Pr">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">59</scalar>
-    <label dictRef="bo:symbol" value="Pr" />
-    <label dictRef="bo:name" xml:lang="en" value="Praseodymium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">140.90765</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">140.9076528</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.473</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.13</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'prasinos didymos' for 'green twin'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.47</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.85 1.00 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3785</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1204</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1885</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Carl F. Auer von Welsbach</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f3 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Nd">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">60</scalar>
-    <label dictRef="bo:symbol" value="Nd" />
-    <label dictRef="bo:name" xml:lang="en" value="Neodymium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">144.242</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">141.9077233</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.5250</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.14</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'neos didymos' for 'new twin'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.45</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.78 1.00 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3347</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1294</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1885</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Carl F. Auer von Welsbach</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f4 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Pm">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">61</scalar>
-    <label dictRef="bo:symbol" value="Pm" />
-    <label dictRef="bo:name" xml:lang="en" value="Promethium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">145</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">144.912749</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.582</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Greek Prometheus. Prometheus stole the fire from the gods and gave it to mankind.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.43</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.64 1.00 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3273</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1315</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1945</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">J. A. Marinsky;C. D. Coryell;L. E. Glendenin</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f5 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Sm">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">62</scalar>
-    <label dictRef="bo:symbol" value="Sm" />
-    <label dictRef="bo:name" xml:lang="en" value="Samarium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">150.36</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">151.9197324</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.6437</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.17</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the mineral Samarskit</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.42</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.56 1.00 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2067</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1347</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1879</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">P. Lecoq de Boisbaudran</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f6 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Eu">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">63</scalar>
-    <label dictRef="bo:symbol" value="Eu" />
-    <label dictRef="bo:name" xml:lang="en" value="Europium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">151.964</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">152.9212303</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.6704</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after Europe</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.4</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.38 1.00 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1800</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1095</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1901</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">E. A. Demarcay</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f7 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Gd">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">64</scalar>
-    <label dictRef="bo:symbol" value="Gd" />
-    <label dictRef="bo:name" xml:lang="en" value="Gadolinium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">157.25</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">157.9241039</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.1498</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.20</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Finnish chemist Johan Gadolin</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.38</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.27 1.00 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3545</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1585</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1880</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Jean de Marignac</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f7 5d1 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Tb">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">65</scalar>
-    <label dictRef="bo:symbol" value="Tb" />
-    <label dictRef="bo:name" xml:lang="en" value="Terbium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">158.92535</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">158.9253468</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.8638</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Swedish town of Ytterby</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.37</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.19 1.00 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3500</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1629</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1843</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">K. G. Mosander</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f9 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Dy">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">66</scalar>
-    <label dictRef="bo:symbol" value="Dy" />
-    <label dictRef="bo:name" xml:lang="en" value="Dysprosium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">162.500</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">163.9291748</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.9389</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.22</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'dysprositor' for 'difficult to reach'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.35</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.12 1.00 0.78</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2840</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1685</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1886</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">F. E. Lecoq de Boisbaudran</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f10 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Ho">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">67</scalar>
-    <label dictRef="bo:symbol" value="Ho" />
-    <label dictRef="bo:name" xml:lang="en" value="Holmium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">164.93032</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">164.9303221</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.0215</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.23</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'holmia' for the old name of Stockholm</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.33</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 1.00 0.61</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2968</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1747</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1878</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">J. L. Soret;P.T. Cleve</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f11 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Er">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">68</scalar>
-    <label dictRef="bo:symbol" value="Er" />
-    <label dictRef="bo:name" xml:lang="en" value="Erbium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">167.259</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">165.9302931</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.1077</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.24</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named ofter the Swedish town of Ytterby. Terbium and Ytterbium are also named after this town.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.32</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.90 0.46</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3140</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1802</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1843</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">K. G. Mosander</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f12 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Tm">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">69</scalar>
-    <label dictRef="bo:symbol" value="Tm" />
-    <label dictRef="bo:name" xml:lang="en" value="Thulium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">168.93421</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">168.9342133</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.1843</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.25</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the old name of Scandinavia, 'Thule'.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.3</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.83 0.32</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2223</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1818</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1879</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">P. T. Cleve</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f13 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Yb">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">70</scalar>
-    <label dictRef="bo:symbol" value="Yb" />
-    <label dictRef="bo:name" xml:lang="en" value="Ytterbium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="5">173.054</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">173.9388621</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.2542</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Like Terbium and Gadolinium, this is named after the Swedish town of Ytterby.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.28</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.75 0.22</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1469</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1092</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1878</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">J. Ch. Marignac</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Lu">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">71</scalar>
-    <label dictRef="bo:symbol" value="Lu" />
-    <label dictRef="bo:name" xml:lang="en" value="Lutetium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">174.9668</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">174.9407718</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.4259</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.27</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Roman name 'Lutetia' for Paris</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.60</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.27</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.67 0.14</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3668</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1936</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1907</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">Carl F. Auer von Welsbach;G. Urbain</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d1 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Rare_Earth</scalar>
-  </atom>
-  <atom id="Hf">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">72</scalar>
-    <label dictRef="bo:symbol" value="Hf" />
-    <label dictRef="bo:name" xml:lang="en" value="Hafnium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">178.49</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">179.94655</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.8251</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'Hafnia' is the old name of Kopenhagen (Denmark)</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.50</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.25</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.30 0.76 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4875</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2504</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">dk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1923</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">D. Coster;G. Hevesy</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d2 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Ta">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">73</scalar>
-    <label dictRef="bo:symbol" value="Ta" />
-    <label dictRef="bo:name" xml:lang="en" value="Tantalum" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">180.94788</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">180.9479958</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.5496</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">0.322</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Greek myth of Tantalos</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.38</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.30 0.65 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">5730</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">3293</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">se</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1802</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">A. Ekeberg</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d3 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="W">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">74</scalar>
-    <label dictRef="bo:symbol" value="W" />
-    <label dictRef="bo:name" xml:lang="en" value="Tungsten" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">183.84</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">183.9509312</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.8640</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="8">0.815</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.36</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'tung sten' means 'heavy stone' in Swedish. The old name (and thus the symbol 'W') was Wolfram, named after a mineral.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.46</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.13 0.58 0.84</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">5825</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">3695</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">es</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1783</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">C. W. Scheele</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d4 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Re">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">75</scalar>
-    <label dictRef="bo:symbol" value="Re" />
-    <label dictRef="bo:name" xml:lang="en" value="Rhenium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">186.207</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">186.9557531</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.8335</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="15">0.15</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.9</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the German river Rhine (latin 'Rhenium').</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.59</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.15 0.49 0.67</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">5870</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">3455</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1925</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">Walter Noddack;Ida Tacke-Noddack;Otto Berg</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d5 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Os">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">76</scalar>
-    <label dictRef="bo:symbol" value="Os" />
-    <label dictRef="bo:name" xml:lang="en" value="Osmium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">190.23</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">191.9614807</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.4382</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">1.07780</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek for 'smell'. Its oxides smell strongly like radishes.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.28</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.15 0.40 0.59</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">5300</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">3300</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1804</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">S. Tennant</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d6 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Ir">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">77</scalar>
-    <label dictRef="bo:symbol" value="Ir" />
-    <label dictRef="bo:name" xml:lang="en" value="Iridium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">192.217</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">192.9629264</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.9670</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="15">1.56436</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.20</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'iris' for 'rainbow'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.37</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.09 0.33 0.53</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4700</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2720</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1804</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">S. Tennant</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d7 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Pt">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">78</scalar>
-    <label dictRef="bo:symbol" value="Pt" />
-    <label dictRef="bo:name" xml:lang="en" value="Platinum" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="9">195.084</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">194.9647911</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.9588</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="5">2.12510</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.28</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Spanish 'platina' means 'small silver'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.28</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.96 0.93 0.82</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4100</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2042.1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1735</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">A. de Ulloa</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d9 6s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Au">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">79</scalar>
-    <label dictRef="bo:symbol" value="Au" />
-    <label dictRef="bo:name" xml:lang="en" value="Gold" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="4">196.966569</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">196.9665687</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.2255</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="3">2.30861</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.54</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'aurum'. Named after Aurora, the goddess of sunrise</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.44</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.80 0.82 0.12</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3130</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1337.58</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d10 6s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Hg">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">80</scalar>
-    <label dictRef="bo:symbol" value="Hg" />
-    <label dictRef="bo:name" xml:lang="en" value="Mercury" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">200.59</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">201.970643</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">10.4375</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.00</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Graeco-Latin 'hydrargyrum' for 'liquid silver'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.49</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.71 0.71 0.76</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">629.88</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">234.31</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d10 6s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Tl">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">81</scalar>
-    <label dictRef="bo:symbol" value="Tl" />
-    <label dictRef="bo:name" xml:lang="en" value="Thallium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">204.3833</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">204.9744275</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.1082</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="13">0.377</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.62</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'tallos' for 'young twig'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.48</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.65 0.33 0.30</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1746</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">577</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">uk</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1861</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">W. Crookes</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d10 6s2 6p1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Pb">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">82</scalar>
-    <label dictRef="bo:symbol" value="Pb" />
-    <label dictRef="bo:name" xml:lang="en" value="Lead" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">207.2</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">207.9766521</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.4167</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="8">0.364</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.33</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'plumbum' for Lead</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.47</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.3</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.34 0.35 0.38</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2023</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">600.65</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d10 6s2 6p2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Bi">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">83</scalar>
-    <label dictRef="bo:symbol" value="Bi" />
-    <label dictRef="bo:name" xml:lang="en" value="Bismuth" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="1">208.98040</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">208.9803987</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.2855</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="25">0.942363</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.02</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">The old name of Bismuth is 'Wismut', which stood for 'white mass'.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.46</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.3</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.62 0.31 0.71</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1837</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">544.59</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ancient</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">0</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d10 6s2 6p3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Po">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">84</scalar>
-    <label dictRef="bo:symbol" value="Po" />
-    <label dictRef="bo:name" xml:lang="en" value="Polonium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">209</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">208.9824304</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.414</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="3">1.9</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.0</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after Poland to honor Marie Curie</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.67 0.36 0.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">527</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1898</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">M. Sklodowska-Curie;P. Curie</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d10 6s2 6p4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Metalloids</scalar>
-  </atom>
-  <atom id="At">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">85</scalar>
-    <label dictRef="bo:symbol" value="At" />
-    <label dictRef="bo:name" xml:lang="en" value="Astatine" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">210</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">209.987148</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">0</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="2">2.8</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'astator' for 'changing'</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.46 0.31 0.27</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">610</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">575</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">us</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1940</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">D. R. Corson;K. R. McKenzie;E. Segre</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d10 6s2 6p5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Halogen</scalar>
-  </atom>
-  <atom id="Rn">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">86</scalar>
-    <label dictRef="bo:symbol" value="Rn" />
-    <label dictRef="bo:name" xml:lang="en" value="Radon" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">222</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">222.0175777</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">10.7485</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after Radium. It ends with 'on' to make it clear that it is a noble gas.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.45</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.26 0.51 0.59</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">211.4</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">202</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1898</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">E. Dorn</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">6</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Xe] 4f14 5d10 6s2 6p6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Noblegas</scalar>
-  </atom>
-  <atom id="Fr">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">87</scalar>
-    <label dictRef="bo:symbol" value="Fr" />
-    <label dictRef="bo:name" xml:lang="en" value="Francium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">223</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">223.0197359</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">4.0727</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after France to honor Marguerite Perey</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.26 0.00 0.40</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">950</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">300</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1939</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">M. Perey</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 7s1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkali_Earth</scalar>
-  </atom>
-  <atom id="Ra">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">88</scalar>
-    <label dictRef="bo:symbol" value="Ra" />
-    <label dictRef="bo:name" xml:lang="en" value="Radium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">226</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">226.0254098</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.2784</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.9</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'radius' for 'beam', as it is radioactive</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.49 0.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1413</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">973</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">s</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1898</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">M. Sklodowska-Curie;P. Curie</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Alkaline_Earth</scalar>
-  </atom>
-  <atom id="Ac">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">89</scalar>
-    <label dictRef="bo:symbol" value="Ac" />
-    <label dictRef="bo:name" xml:lang="en" value="Actinium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">227</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">227.0277521</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.17</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'aktis' for 'beam' - actinium is radioactive</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.44 0.67 0.98</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3470</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1324</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">fr</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1899</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">A. L. Debierne</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 6d1 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Th">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">90</scalar>
-    <label dictRef="bo:symbol" value="Th" />
-    <label dictRef="bo:name" xml:lang="en" value="Thorium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">232.03806</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">232.0380553</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.3067</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the German god of thunder: Thor</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.4</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.73 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">5060</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">2028</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1828</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">J. J. Berzelius</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 6d2 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Pa">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">91</scalar>
-    <label dictRef="bo:symbol" value="Pa" />
-    <label dictRef="bo:name" xml:lang="en" value="Protactinium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="2">231.03588</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">231.035884</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.89</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'protos' for 'ancester'. Protactinium is before Actinium in the periodic table.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.63 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4300</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1845</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1917</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">O. Hahn;L. Meitern;W. Wollaston</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f2 6d1 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="U">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">92</scalar>
-    <label dictRef="bo:symbol" value="U" />
-    <label dictRef="bo:name" xml:lang="en" value="Uranium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass" errorValue="3">238.02891</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">238.0507882</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.1941</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.38</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'ouranos' for 'heaven'. Named after the planet Uranus.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.3</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.56 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4407</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1408</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1789</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">M. M. Klaproth</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f3 6d1 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Np">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">93</scalar>
-    <label dictRef="bo:symbol" value="Np" />
-    <label dictRef="bo:name" xml:lang="en" value="Neptunium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">237</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">237.0481734</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.2657</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.36</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the planet Neptune.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.50 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">4175</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">912</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1940</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">E. M. McMillan;P. Aberson</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f4 6d1 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Pu">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">94</scalar>
-    <label dictRef="bo:symbol" value="Pu" />
-    <label dictRef="bo:name" xml:lang="en" value="Plutonium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">244</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">244.064204</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.0260</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.28</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the planet Pluto.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.42 1.00</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3505</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">913</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1940</scalar>
-    <array dataType="xsd:string" delimiter=";" size="4" dictRef="bo:discoverers">Glenn T. Seaborg;E. M. McMillan;J. W. Kennedy;A.C. Wahl</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f6 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Am">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">95</scalar>
-    <label dictRef="bo:symbol" value="Am" />
-    <label dictRef="bo:name" xml:lang="en" value="Americium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">243</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">243.0613811</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.9738</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after America.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.33 0.36 0.95</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">2880</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1449</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1945</scalar>
-    <array dataType="xsd:string" delimiter=";" size="4" dictRef="bo:discoverers">Glenn T. Seaborg;L. O. Morgan;R. A. James;A. Ghiors</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f7 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Cm">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">96</scalar>
-    <label dictRef="bo:symbol" value="Cm" />
-    <label dictRef="bo:name" xml:lang="en" value="Curium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">247</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">247.070354</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.9914</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after Marie Curie.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.47 0.36 0.89</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">3383</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1620</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1944</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">Glenn T. Seaborg;R. A. James;A. Ghiors</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f7 6d1 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Bk">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">97</scalar>
-    <label dictRef="bo:symbol" value="Bk" />
-    <label dictRef="bo:name" xml:lang="en" value="Berkelium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">247</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">247.070307</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.1979</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the town Berkeley where it was discovered.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.54 0.31 0.89</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">983</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1258</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1949</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">Glenn T. Seaborg;A. Ghiors;S. G. Thompson</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f9 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Cf">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">98</scalar>
-    <label dictRef="bo:symbol" value="Cf" />
-    <label dictRef="bo:name" xml:lang="en" value="Californium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">251</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">251.079587</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.2817</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the US-State of California.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.63 0.21 0.83</array>
-    <scalar dataType="xsd:float" dictRef="bo:boilingpoint"  units="siUnits:kelvin">1173</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1172</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1950</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">Glenn T. Seaborg;A. Ghiors;S. G. Thompson</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f10 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Es">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">99</scalar>
-    <label dictRef="bo:symbol" value="Es" />
-    <label dictRef="bo:name" xml:lang="en" value="Einsteinium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">252</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">252.08298</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.42</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist Albert Einstein.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.70 0.12 0.83</array>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1130</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1952</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">Glenn T. Seaborg;et al.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f11 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Fm">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">100</scalar>
-    <label dictRef="bo:symbol" value="Fm" />
-    <label dictRef="bo:name" xml:lang="en" value="Fermium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">257</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">257.095105</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.50</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist Enrico Fermi.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.70 0.12 0.73</array>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1800</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1953</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">Glenn T. Seaborg;et al.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f12 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Md">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">101</scalar>
-    <label dictRef="bo:symbol" value="Md" />
-    <label dictRef="bo:name" xml:lang="en" value="Mendelevium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">258</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">258.098431</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.58</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist D.I. Mendeleev.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.70 0.05 0.65</array>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1100</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1955</scalar>
-    <array dataType="xsd:string" delimiter=";" size="5" dictRef="bo:discoverers">Glenn T. Seaborg;Albert Ghiorso;Bernard Harvey;Gregory Choppin;Stanley G. Thompson</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f13 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="No">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">102</scalar>
-    <label dictRef="bo:symbol" value="No" />
-    <label dictRef="bo:name" xml:lang="en" value="Nobelium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">259</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">259.10103</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.65</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist Alfred Nobel.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.74 0.05 0.53</array>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1100</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1958</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f14 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Lr">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">103</scalar>
-    <label dictRef="bo:symbol" value="Lr" />
-    <label dictRef="bo:name" xml:lang="en" value="Lawrencium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">262</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">262.10963</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">4.9</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist Ernest Orlando Lawrence.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.78 0.00 0.40</array>
-    <scalar dataType="xsd:float" dictRef="bo:meltingpoint"  units="siUnits:kelvin">1900</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">f</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1961</scalar>
-    <array dataType="xsd:string" delimiter=";" size="4" dictRef="bo:discoverers">Albert Ghiorso;Torbjorn Sikkeland;Almon Larsh;Robert M. Latimer</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f14 7s2 7p1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Rf">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">104</scalar>
-    <label dictRef="bo:symbol" value="Rf" />
-    <label dictRef="bo:name" xml:lang="en" value="Rutherfordium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">265</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">261.10877</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.0</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist Ernest Rutherford</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.80 0.00 0.35</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" delimiter="," size="2" dictRef="bo:discoveryCountry">ru,us</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1964</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">4</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f14 6d2 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Db">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">105</scalar>
-    <label dictRef="bo:symbol" value="Db" />
-    <label dictRef="bo:name" xml:lang="en" value="Dubnium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">268</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">262.11408</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the science-town Dubna in Russia</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.82 0.00 0.31</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" delimiter="," size="2" dictRef="bo:discoveryCountry">ru,us</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1967</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">5</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:electronicConfiguration">[Rn] 5f14 6d3 7s2</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Sg">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">106</scalar>
-    <label dictRef="bo:symbol" value="Sg" />
-    <label dictRef="bo:name" xml:lang="en" value="Seaborgium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">271</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">263.11832</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist G. Theodore Seaborg.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.85 0.00 0.27</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" delimiter="," size="2" dictRef="bo:discoveryCountry">ru,us</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1974</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">Albert Ghiorso;et al.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">6</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Bh">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">107</scalar>
-    <label dictRef="bo:symbol" value="Bh" />
-    <label dictRef="bo:name" xml:lang="en" value="Bohrium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">272</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">264.1246</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist Niels Bohr.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.88 0.00 0.22</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ru</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1981</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">Peter Armbruster;Gottfried Münzenber;et al.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Hs">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">108</scalar>
-    <label dictRef="bo:symbol" value="Hs" />
-    <label dictRef="bo:name" xml:lang="en" value="Hassium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">270</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">265.13009</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'hassia' for the German county Hessen. In Hessen a lot elements have been discovered.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.90 0.00 0.18</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1984</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">Peter Armbruster;Gottfried Münzenber;et al.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Mt">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">109</scalar>
-    <label dictRef="bo:symbol" value="Mt" />
-    <label dictRef="bo:name" xml:lang="en" value="Meitnerium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">276</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">268.13873</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist Lise Meitner.</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.91 0.00 0.15</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1982</scalar>
-    <array dataType="xsd:string" delimiter=";" size="3" dictRef="bo:discoverers">Peter Armbruster;Gottfried Münzenber;et al.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Ds">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">110</scalar>
-    <label dictRef="bo:symbol" value="Ds" />
-    <label dictRef="bo:name" xml:lang="en" value="Darmstadtium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">281</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">271.14606</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the German city Darmstadt where many elements have been discovered.</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.92 0.00 0.14</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1994</scalar>
-    <array dataType="xsd:string" delimiter=";" size="8" dictRef="bo:discoverers">S. Hofmann;V. Ninov;F. P. Hessberger;P. Armbruster;H. Folger;G. Münzenberg;H. J. Schött;et al.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">8</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Rg">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">111</scalar>
-    <label dictRef="bo:symbol" value="Rg" />
-    <label dictRef="bo:name" xml:lang="en" value="Roentgenium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">280</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">272.15362</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after Wilhelm Conrad Röntgen.</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.93 0.00 0.13</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1994</scalar>
-    <array dataType="xsd:string" delimiter=";" size="7" dictRef="bo:discoverers">S. Hofmann;V. Ninov;F. P. Hessberger;P. Armbruster;H. Folger;G. Münzenberg;et al.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:group">1</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Cn">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">112</scalar>
-    <label dictRef="bo:symbol" value="Cn" />
-    <label dictRef="bo:name" xml:lang="en" value="Copernicium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">285</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">285.17411</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Historically known as eka-mercury. Ununbium is a temporary IUPAC systematic element name.</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.94 0.00 0.12</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">de</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1996</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">First created at the Gesellschaft für Schwerionenforschung</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Transition</scalar>
-  </atom>
-  <atom id="Uut">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">113</scalar>
-    <label dictRef="bo:symbol" value="Uut" />
-    <label dictRef="bo:name" xml:lang="en" value="Ununtrium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">284</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">284.17808</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Historically known as eka-thallium. Ununtrium is a temporary IUPAC systematic element name.</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.95 0.00 0.11</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" delimiter="," size="2" dictRef="bo:discoveryCountry">ru,us</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">2003</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">Russian scientists at Dubna (JINR);American scientists at the Lawrence Livermore National Laboratory.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Uuq">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">114</scalar>
-    <label dictRef="bo:symbol" value="Uuq" />
-    <label dictRef="bo:name" xml:lang="en" value="Ununquadium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">289</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">289.18728</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Historically known as eka-lead. Ununquadium is a temporary IUPAC systematic element name.</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.96 0.00 0.10</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" delimiter="," size="2" dictRef="bo:discoveryCountry">ru,us</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">1998</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Joint Institute for Nuclear Research</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Uup">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">115</scalar>
-    <label dictRef="bo:symbol" value="Uup" />
-    <label dictRef="bo:name" xml:lang="en" value="Ununpentium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">288</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">288.19249</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Historically known as eka-bismuth. Ununpentium is a temporary IUPAC systematic element name.</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.97 0.00 0.09</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" delimiter="," size="2" dictRef="bo:discoveryCountry">ru,us</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">2004</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">Russian scientists at Dubna (JINR);American scientists at the Lawrence Livermore National Laboratory.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Uuh">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">116</scalar>
-    <label dictRef="bo:symbol" value="Uuh" />
-    <label dictRef="bo:name" xml:lang="en" value="Ununhexium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">293</scalar>
-    <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">292.19979</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Historically known as eka-polonium. Ununhexium is a temporary IUPAC systematic element name.</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.98 0.00 0.08</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoveryCountry">ru</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">2000</scalar>
-    <array dataType="xsd:string" dictRef="bo:discoverers">Joint Institute for Nuclear Research</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Other_Metal</scalar>
-  </atom>
-  <atom id="Uus">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">117</scalar>
-    <label dictRef="bo:symbol" value="Uus" />
-    <label dictRef="bo:name" xml:lang="en" value="Ununseptium" />
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Temporary symbol and name. Can also be referred to as eka-astatine.</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.99 0.00 0.07</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">-1</scalar>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Halogen</scalar>
-  </atom>
-  <atom id="Uuo">
-    <scalar dataType="xsd:Integer" dictRef="bo:atomicNumber">118</scalar>
-    <label dictRef="bo:symbol" value="Uuo" />
-    <label dictRef="bo:name" xml:lang="en" value="Ununoctium" />
-    <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">294</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Historically known as eka-radon, eka-emanation before 1960. Ununoctium is a temporary IUPAC systematic element name.</scalar>
-    <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.00 0.06</array>
-    <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">p</scalar>
-    <array dataType="xsd:string" delimiter="," size="2" dictRef="bo:discoveryCountry">ru,us</array>
-    <scalar dataType="xsd:date" dictRef="bo:discoveryDate">2002</scalar>
-    <array dataType="xsd:string" delimiter=";" size="2" dictRef="bo:discoverers">Russian scientists at Dubna (JINR);American scientists at the Lawrence Livermore National Laboratory.</array>
-    <scalar dataType="xsd:int" dictRef="bo:period">7</scalar>
-    <scalar dataType="xsd:string" dictRef="bo:family">Noblegas</scalar>
-  </atom>
-</list>

diff --git a/libscience/data/isotopes.xml b/libscience/data/isotopes.xml
deleted file mode 100644 (file)
index c73bec1..0000000
--- a/libscience/data/isotopes.xml
+++ /dev/null
@@ -1,16373 +0,0 @@
-<?xml version="1.0" encoding="utf-8"?>
-<cml xmlns="http://www.xml-cml.org/schema" convention="bodr:isotopes"
-     xmlns:xml="http://www.w3.org/XML/1998/namespace" 
-     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" 
-     xmlns:bo="http://www.blueobelisk.org/dict/terminology" 
-     xmlns:boUnits="http://www.blueobelisk.org/dict/units" 
-     xmlns:units="http://www.xml-cml.org/units/units" 
-     xmlns:isUnits="http://www.xml-cml.org/units/siUnits" 
-     xmlns:bibx="http://bibtexml.sf.net/" 
-
-     xsi:schemaLocation="http://www.xml-cml.org/schema ../schemas/cml25.xsd
-                         http://bibtexml.sf.net/       ../schemas/bibtexml.xsd"
-      id="isotopes" 
-      title="properties of the isotopes">
-
-      <metadataList>
-             <!-- manually updated -->
-
-             <metadata name="dc:title" content="Blue Obelisk Element Repository" />
-             <metadata name="dc:creator" content="The Blue Obelisk Movement" />
-             <metadata name="dc:license" content="The MIT License" />
-             <metadata name="dc:contributor" content="Geoffrey R. Hutchison" />
-             <metadata name="dc:contributor" content="Carsten Niehaus" />
-             <metadata name="dc:contributor" content="Egon Willighagen" />
-             <metadata name="dc:contributor" content="Jörg Buchwald" />
-             <metadata name="dc:contributor" content="Martin Pfeiffer" />
-             <metadata name="dc:description" content="Database of isotopes and isotopic properties (names, symbols, exact masses, spin, abundances, magnetic dipole moment, decay energy, etc)" />
-      </metadataList>
-
-<isotopeList id="H">
-       <isotope id="H1" number="1" elementType="H">
-               <scalar dictRef="bo:relativeAbundance">99.9885</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="0.0001E-6">1.007825032</scalar>
-               <scalar dictRef="bo:spin">1/2+</scalar>
-               <scalar dictRef="bo:magneticMoment">+2.792846</scalar>
-               <scalar dictRef="bo:atomicNumber">1</scalar>
-       </isotope>
-       <isotope id="H2" number="2" elementType="H">
-               <scalar dictRef="bo:relativeAbundance">0.0115</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="0.0004E-6">2.014101778</scalar>
-               <scalar dictRef="bo:spin">1+</scalar>
-               <scalar dictRef="bo:magneticMoment">+0.857438</scalar>
-               <scalar dictRef="bo:atomicNumber">1</scalar>
-       </isotope>
-       <isotope id="H3" number="3" elementType="H">
-               <scalar dictRef="bo:exactMass" errorValue="0.0025E-6">3.016049278</scalar>
-               <scalar dictRef="bo:spin">1/2+</scalar>
-               <scalar dictRef="bo:magneticMoment">+2.978960</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">3.88839e+08</scalar>
-               <scalar dictRef="bo:betaminusDecay">0.01861</scalar>
-               <scalar dictRef="bo:betaminusDecayLikeliness" units="bo:percentage">100.0</scalar>
-               <scalar dictRef="bo:atomicNumber">1</scalar>
-       </isotope>
-       <isotope id="H4" number="4" elementType="H">
-               <scalar dictRef="bo:exactMass" errorValue="110E-6">4.02781</scalar>
-               <scalar dictRef="bo:atomicNumber">1</scalar>
-       </isotope>
-       <isotope id="H5" number="5" elementType="H">
-               <scalar dictRef="bo:exactMass" errorValue="110E-6">5.03531</scalar>
-               <scalar dictRef="bo:atomicNumber">1</scalar>
-       </isotope>
-       <isotope id="H6" number="6" elementType="H">
-               <scalar dictRef="bo:exactMass" errorValue="280E-6">6.04494</scalar>
-               <scalar dictRef="bo:atomicNumber">1</scalar>
-       </isotope>
-       <isotope id="H7" number="7" elementType="H">
-               <scalar dictRef="bo:exactMass" errorValue="1080E-6">7.05275</scalar>
-               <scalar dictRef="bo:atomicNumber">1</scalar>
-       </isotope>
-</isotopeList>
-<isotopeList id="He">
-       <isotope id="He3" number="3" elementType="He">
-               <scalar dictRef="bo:relativeAbundance">0.000137</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="0.0026E-6">3.016029319</scalar>
-               <scalar dictRef="bo:spin">1/2+</scalar>
-               <scalar dictRef="bo:magneticMoment">-2.127624</scalar>
-               <scalar dictRef="bo:atomicNumber">2</scalar>
-       </isotope>
-       <isotope id="He4" number="4" elementType="He">
-               <scalar dictRef="bo:relativeAbundance">99.999863</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="0.00006E-6">4.002603254</scalar>
-               <scalar dictRef="bo:spin">0+</scalar>
-               <scalar dictRef="bo:atomicNumber">2</scalar>
-       </isotope>
-       <isotope id="He5" number="5" elementType="He">
-               <scalar dictRef="bo:exactMass" errorValue="50E-6">5.01222</scalar>
-               <scalar dictRef="bo:atomicNumber">2</scalar>
-       </isotope>
-       <isotope id="He6" number="6" elementType="He">
-               <scalar dictRef="bo:exactMass" errorValue="0.8E-6">6.0188891</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.8067</scalar>
-               <scalar dictRef="bo:atomicNumber">2</scalar>
-       </isotope>
-       <isotope id="He7" number="7" elementType="He">
-               <scalar dictRef="bo:exactMass" errorValue="18E-6">7.028021</scalar>
-               <scalar dictRef="bo:atomicNumber">2</scalar>
-       </isotope>
-       <isotope id="He8" number="8" elementType="He">
-               <scalar dictRef="bo:exactMass" errorValue="7E-6">8.033922</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.119</scalar>
-               <scalar dictRef="bo:atomicNumber">2</scalar>
-       </isotope>
-       <isotope id="He9" number="9" elementType="He">
-               <scalar dictRef="bo:exactMass" errorValue="30E-6">9.04395</scalar>
-               <scalar dictRef="bo:atomicNumber">2</scalar>
-       </isotope>
-       <isotope id="He10" number="10" elementType="He">
-               <scalar dictRef="bo:exactMass" errorValue="80E-6">10.0524</scalar>
-               <scalar dictRef="bo:atomicNumber">2</scalar>
-       </isotope>
-</isotopeList>
-<isotopeList id="Li">
-       <isotope id="Li3" number="3" elementType="Li">
-               <scalar dictRef="bo:exactMass" errorValue="2150E-6">3.03078</scalar>
-               <scalar dictRef="bo:atomicNumber">3</scalar>
-       </isotope>
-       <isotope id="Li4" number="4" elementType="Li">
-               <scalar dictRef="bo:exactMass" errorValue="230E-6">4.02719</scalar>
-               <scalar dictRef="bo:atomicNumber">3</scalar>
-       </isotope>
-       <isotope id="Li5" number="5" elementType="Li">
-               <scalar dictRef="bo:exactMass" errorValue="50E-6">5.01254</scalar>
-               <scalar dictRef="bo:atomicNumber">3</scalar>
-       </isotope>
-       <isotope id="Li6" number="6" elementType="Li">
-               <scalar dictRef="bo:relativeAbundance">7.59</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="0.016E-6">6.015122795</scalar>
-               <scalar dictRef="bo:spin">1+</scalar>
-               <scalar dictRef="bo:magneticMoment">+0.822056</scalar>
-               <scalar dictRef="bo:atomicNumber">3</scalar>
-       </isotope>
-       <isotope id="Li7" number="7" elementType="Li">
-               <scalar dictRef="bo:relativeAbundance">92.41</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="0.08E-6">7.01600455</scalar>
-               <scalar dictRef="bo:spin">3/2-</scalar>
-               <scalar dictRef="bo:magneticMoment">+3.25644</scalar>
-               <scalar dictRef="bo:atomicNumber">3</scalar>
-       </isotope>
-       <isotope id="Li8" number="8" elementType="Li">
-               <scalar dictRef="bo:exactMass" errorValue="0.1E-6">8.02248736</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.838</scalar>
-               <scalar dictRef="bo:atomicNumber">3</scalar>
-       </isotope>
-       <isotope id="Li9" number="9" elementType="Li">
-               <scalar dictRef="bo:exactMass" errorValue="2.1E-6">9.0267895</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.1783</scalar>
-               <scalar dictRef="bo:atomicNumber">3</scalar>
-       </isotope>
-       <isotope id="Li10" number="10" elementType="Li">
-               <scalar dictRef="bo:exactMass" errorValue="16E-6">10.035481</scalar>
-               <scalar dictRef="bo:atomicNumber">3</scalar>
-       </isotope>
-       <isotope id="Li11" number="11" elementType="Li">
-               <scalar dictRef="bo:exactMass" errorValue="21E-6">11.043798</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.0085</scalar>
-               <scalar dictRef="bo:atomicNumber">3</scalar>
-       </isotope>
-       <isotope id="Li12" number="12" elementType="Li">
-               <scalar dictRef="bo:exactMass" errorValue="1070E-6">12.05378</scalar>
-               <scalar dictRef="bo:atomicNumber">3</scalar>
-       </isotope>
-</isotopeList>
-<isotopeList id="Be">
-       <isotope id="Be5" number="5" elementType="Be">
-               <scalar dictRef="bo:exactMass" errorValue="4290E-6">5.04079</scalar>
-               <scalar dictRef="bo:atomicNumber">4</scalar>
-       </isotope>
-       <isotope id="Be6" number="6" elementType="Be">
-               <scalar dictRef="bo:exactMass" errorValue="6E-6">6.019726</scalar>
-               <scalar dictRef="bo:atomicNumber">4</scalar>
-       </isotope>
-       <isotope id="Be7" number="7" elementType="Be">
-               <scalar dictRef="bo:exactMass" errorValue="0.11E-6">7.01692983</scalar>
-               <scalar dictRef="bo:spin">3/2-</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">4.58957e+06</scalar>
-               <scalar dictRef="bo:ecDecay">0.862</scalar>
-               <scalar dictRef="bo:ecDecayLikeliness" units="bo:percentage">100.0</scalar>
-               <scalar dictRef="bo:atomicNumber">4</scalar>
-       </isotope>
-       <isotope id="Be8" number="8" elementType="Be">
-               <scalar dictRef="bo:exactMass" errorValue="0.04E-6">8.0053051</scalar>
-               <scalar dictRef="bo:atomicNumber">4</scalar>
-       </isotope>
-       <isotope id="Be9" number="9" elementType="Be">
-               <scalar dictRef="bo:relativeAbundance">100</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="0.4E-6">9.0121822</scalar>
-               <scalar dictRef="bo:spin">3/2-</scalar>
-               <scalar dictRef="bo:magneticMoment">-1.1776</scalar>
-               <scalar dictRef="bo:atomicNumber">4</scalar>
-       </isotope>
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-               <scalar dictRef="bo:exactMass" errorValue="640E-6">31.06043</scalar>
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-               <scalar dictRef="bo:atomicNumber">10</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="610E-6">30.0248</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="970E-6">31.03311</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="860E-6">32.04002</scalar>
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-               <scalar dictRef="bo:magneticMoment">-2.217520</scalar>
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-       <isotope id="Na24" number="24" elementType="Na">
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-       <isotope id="Mg21" number="21" elementType="Mg">
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-               <scalar dictRef="bo:magneticMoment">+3.641504</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="17E-6">32.978</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="15E-6">33.978576</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="40E-6">34.98458</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="130E-6">35.9866</scalar>
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-       <isotope id="Si37" number="37" elementType="Si">
-               <scalar dictRef="bo:exactMass" errorValue="180E-6">36.99294</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="150E-6">37.99563</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="360E-6">39.00207</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="600E-6">40.00587</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="1980E-6">41.01456</scalar>
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-       <isotope id="Ni72" number="72" elementType="Ni">
-               <scalar dictRef="bo:exactMass" errorValue="470E-6">71.94209</scalar>
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-               <scalar dictRef="bo:atomicNumber">28</scalar>
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-       <isotope id="Ni73" number="73" elementType="Ni">
-               <scalar dictRef="bo:exactMass" errorValue="320E-6">72.94647</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.7</scalar>
-               <scalar dictRef="bo:atomicNumber">28</scalar>
-       </isotope>
-       <isotope id="Ni74" number="74" elementType="Ni">
-               <scalar dictRef="bo:exactMass" errorValue="430E-6">73.94807</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.54</scalar>
-               <scalar dictRef="bo:atomicNumber">28</scalar>
-       </isotope>
-       <isotope id="Ni75" number="75" elementType="Ni">
-               <scalar dictRef="bo:exactMass" errorValue="430E-6">74.95287</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.6</scalar>
-               <scalar dictRef="bo:atomicNumber">28</scalar>
-       </isotope>
-       <isotope id="Ni76" number="76" elementType="Ni">
-               <scalar dictRef="bo:exactMass" errorValue="970E-6">75.95533</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.24</scalar>
-               <scalar dictRef="bo:atomicNumber">28</scalar>
-       </isotope>
-       <isotope id="Ni77" number="77" elementType="Ni">
-               <scalar dictRef="bo:exactMass" errorValue="540E-6">76.96055</scalar>
-               <scalar dictRef="bo:atomicNumber">28</scalar>
-       </isotope>
-       <isotope id="Ni78" number="78" elementType="Ni">
-               <scalar dictRef="bo:exactMass" errorValue="1180E-6">77.96318</scalar>
-               <scalar dictRef="bo:atomicNumber">28</scalar>
-       </isotope>
-</isotopeList>
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-       <isotope id="Cu52" number="52" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="280E-6">51.99718</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu53" number="53" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="280E-6">52.98555</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu54" number="54" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="230E-6">53.97671</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu55" number="55" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="320E-6">54.96605</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu56" number="56" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="150E-6">55.95856</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu57" number="57" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="17E-6">56.949211</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.1994</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu58" number="58" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="1.7E-6">57.9445385</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">3.204</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu59" number="59" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="0.8E-6">58.939498</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">81.5</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu60" number="60" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="1.8E-6">59.937365</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">1422</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu61" number="61" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="1.1E-6">60.9334578</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">11998.8</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu62" number="62" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="4E-6">61.932584</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">584.4</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu63" number="63" elementType="Cu">
-               <scalar dictRef="bo:relativeAbundance">69.17</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="0.6E-6">62.9295975</scalar>
-               <scalar dictRef="bo:spin">3/2-</scalar>
-               <scalar dictRef="bo:magneticMoment">+2.2233</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu64" number="64" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="0.6E-6">63.9297642</scalar>
-               <scalar dictRef="bo:spin">1+</scalar>
-               <scalar dictRef="bo:magneticMoment">-0.217</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">45720</scalar>
-               <scalar dictRef="bo:betaplusDecay">1.7</scalar>
-               <scalar dictRef="bo:betaplusDecayLikeliness" units="bo:percentage">19.0</scalar>
-               <scalar dictRef="bo:betaminusDecay">0.578</scalar>
-               <scalar dictRef="bo:betaminusDecayLikeliness" units="bo:percentage">39.0</scalar>
-               <scalar dictRef="bo:ecDecay">1.675</scalar>
-               <scalar dictRef="bo:ecDecayLikeliness" units="bo:percentage">41.0</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu65" number="65" elementType="Cu">
-               <scalar dictRef="bo:relativeAbundance">30.83</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="0.7E-6">64.9277895</scalar>
-               <scalar dictRef="bo:spin">3/2-</scalar>
-               <scalar dictRef="bo:magneticMoment">+2.3817</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu66" number="66" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="0.7E-6">65.9288688</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">307.2</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu67" number="67" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="1.3E-6">66.9277303</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">222588</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu68" number="68" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="1.7E-6">67.9296109</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">31.1</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu69" number="69" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="1.5E-6">68.9294293</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">171</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu70" number="70" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="1.7E-6">69.9323923</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">4.5</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu71" number="71" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="1.6E-6">70.9326768</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">19.5</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu72" number="72" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="1.5E-6">71.9358203</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">6.6</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu73" number="73" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="4E-6">72.936675</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">3.9</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu74" number="74" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="7E-6">73.939875</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">1.594</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu75" number="75" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="1050E-6">74.9419</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">1.224</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu76" number="76" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="7E-6">75.945275</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.641</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu77" number="77" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="430E-6">76.94785</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.469</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu78" number="78" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="430E-6">77.95196</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.342</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu79" number="79" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="540E-6">78.95456</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.188</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-       <isotope id="Cu80" number="80" elementType="Cu">
-               <scalar dictRef="bo:exactMass" errorValue="640E-6">79.96087</scalar>
-               <scalar dictRef="bo:atomicNumber">29</scalar>
-       </isotope>
-</isotopeList>
-<isotopeList id="Zn">
-       <isotope id="Zn54" number="54" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="430E-6">53.99295</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn55" number="55" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="270E-6">54.98398</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn56" number="56" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="280E-6">55.97238</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn57" number="57" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="110E-6">56.96479</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.04</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn58" number="58" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="50E-6">57.95459</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.065</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn59" number="59" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="40E-6">58.94926</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.182</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn60" number="60" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="11E-6">59.941827</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">142.8</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn61" number="61" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="17E-6">60.939511</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">89.1</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn62" number="62" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="11E-6">61.93433</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">33069.6</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn63" number="63" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="1.7E-6">62.9332116</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">2308.2</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn64" number="64" elementType="Zn">
-               <scalar dictRef="bo:relativeAbundance">48.63</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="0.7E-6">63.9291422</scalar>
-               <scalar dictRef="bo:spin">0+</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn65" number="65" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="0.7E-6">64.929241</scalar>
-               <scalar dictRef="bo:spin">5/2-</scalar>
-               <scalar dictRef="bo:magneticMoment">+0.7690</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">2.11041e+07</scalar>
-               <scalar dictRef="bo:betaplusDecay">1.352</scalar>
-               <scalar dictRef="bo:betaplusDecayLikeliness" units="bo:percentage">98.0</scalar>
-               <scalar dictRef="bo:ecDecay"></scalar>
-               <scalar dictRef="bo:ecDecayLikeliness" units="bo:percentage">1.5</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn66" number="66" elementType="Zn">
-               <scalar dictRef="bo:relativeAbundance">27.90</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="1E-6">65.9260334</scalar>
-               <scalar dictRef="bo:spin">0+</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn67" number="67" elementType="Zn">
-               <scalar dictRef="bo:relativeAbundance">4.10</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="1E-6">66.9271273</scalar>
-               <scalar dictRef="bo:spin">5/2-</scalar>
-               <scalar dictRef="bo:magneticMoment">+0.87515</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn68" number="68" elementType="Zn">
-               <scalar dictRef="bo:relativeAbundance">18.75</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="1E-6">67.9248442</scalar>
-               <scalar dictRef="bo:spin">0+</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn69" number="69" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="1E-6">68.9265503</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">3384</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn70" number="70" elementType="Zn">
-               <scalar dictRef="bo:relativeAbundance">0.62</scalar>
-               <scalar dictRef="bo:exactMass" errorValue="2.1E-6">69.9253193</scalar>
-               <scalar dictRef="bo:spin">0+</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn71" number="71" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="11E-6">70.927722</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">147</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn72" number="72" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="7E-6">71.926858</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">167400</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn73" number="73" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="40E-6">72.92978</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">23.5</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn74" number="74" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="50E-6">73.92946</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">95.6</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn75" number="75" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="80E-6">74.93294</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">10.2</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn76" number="76" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="90E-6">75.93329</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">5.7</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn77" number="77" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="130E-6">76.93696</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">2.08</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn78" number="78" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="100E-6">77.93844</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">1.47</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn79" number="79" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="280E-6">78.94265</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.995</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn80" number="80" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="180E-6">79.94434</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.545</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn81" number="81" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="320E-6">80.95048</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.29</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn82" number="82" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="540E-6">81.95442</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-       <isotope id="Zn83" number="83" elementType="Zn">
-               <scalar dictRef="bo:exactMass" errorValue="540E-6">82.96103</scalar>
-               <scalar dictRef="bo:atomicNumber">30</scalar>
-       </isotope>
-</isotopeList>
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-       <isotope id="Ga56" number="56" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="280E-6">55.99491</scalar>
-               <scalar dictRef="bo:atomicNumber">31</scalar>
-       </isotope>
-       <isotope id="Ga57" number="57" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="280E-6">56.98293</scalar>
-               <scalar dictRef="bo:atomicNumber">31</scalar>
-       </isotope>
-       <isotope id="Ga58" number="58" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="230E-6">57.97425</scalar>
-               <scalar dictRef="bo:atomicNumber">31</scalar>
-       </isotope>
-       <isotope id="Ga59" number="59" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="180E-6">58.96337</scalar>
-               <scalar dictRef="bo:atomicNumber">31</scalar>
-       </isotope>
-       <isotope id="Ga60" number="60" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="120E-6">59.95706</scalar>
-               <scalar dictRef="bo:atomicNumber">31</scalar>
-       </isotope>
-       <isotope id="Ga61" number="61" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="60E-6">60.94945</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.15</scalar>
-               <scalar dictRef="bo:atomicNumber">31</scalar>
-       </isotope>
-       <isotope id="Ga62" number="62" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="30E-6">61.944175</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.11612</scalar>
-               <scalar dictRef="bo:atomicNumber">31</scalar>
-       </isotope>
-       <isotope id="Ga63" number="63" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="1.4E-6">62.9392942</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">32.4</scalar>
-               <scalar dictRef="bo:atomicNumber">31</scalar>
-       </isotope>
-       <isotope id="Ga64" number="64" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="2.2E-6">63.9368387</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">157.62</scalar>
-               <scalar dictRef="bo:atomicNumber">31</scalar>
-       </isotope>
-       <isotope id="Ga65" number="65" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="0.9E-6">64.9327348</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">912</scalar>
-               <scalar dictRef="bo:atomicNumber">31</scalar>
-       </isotope>
-       <isotope id="Ga66" number="66" elementType="Ga">
-               <scalar dictRef="bo:exactMass" errorValue="3E-6">65.931589</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="50E-6">103.91145</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">1098</scalar>
-               <scalar dictRef="bo:atomicNumber">43</scalar>
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-       <isotope id="Tc105" number="105" elementType="Tc">
-               <scalar dictRef="bo:exactMass" errorValue="60E-6">104.91166</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">456</scalar>
-               <scalar dictRef="bo:atomicNumber">43</scalar>
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-       <isotope id="Tc106" number="106" elementType="Tc">
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-       <isotope id="Tc107" number="107" elementType="Tc">
-               <scalar dictRef="bo:exactMass" errorValue="160E-6">106.91508</scalar>
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-       <isotope id="Tc108" number="108" elementType="Tc">
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-               <scalar dictRef="bo:atomicNumber">43</scalar>
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-       <isotope id="Tc109" number="109" elementType="Tc">
-               <scalar dictRef="bo:exactMass" errorValue="100E-6">108.91998</scalar>
-               <scalar dictRef="bo:atomicNumber">43</scalar>
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-       <isotope id="Tc110" number="110" elementType="Tc">
-               <scalar dictRef="bo:exactMass" errorValue="80E-6">109.92382</scalar>
-               <scalar dictRef="bo:atomicNumber">43</scalar>
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-       <isotope id="Tc111" number="111" elementType="Tc">
-               <scalar dictRef="bo:exactMass" errorValue="120E-6">110.92569</scalar>
-               <scalar dictRef="bo:atomicNumber">43</scalar>
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-       <isotope id="Tc112" number="112" elementType="Tc">
-               <scalar dictRef="bo:exactMass" errorValue="130E-6">111.92915</scalar>
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-       <isotope id="Tc113" number="113" elementType="Tc">
-               <scalar dictRef="bo:exactMass" errorValue="320E-6">112.93159</scalar>
-               <scalar dictRef="bo:atomicNumber">43</scalar>
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-       <isotope id="Tc114" number="114" elementType="Tc">
-               <scalar dictRef="bo:exactMass" errorValue="640E-6">113.93588</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="750E-6">114.93869</scalar>
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-       <isotope id="Tc116" number="116" elementType="Tc">
-               <scalar dictRef="bo:exactMass" errorValue="750E-6">115.94337</scalar>
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-       <isotope id="Tc118" number="118" elementType="Tc">
-               <scalar dictRef="bo:exactMass" errorValue="970E-6">117.95148</scalar>
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-       <isotope id="Ru87" number="87" elementType="Ru">
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-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru88" number="88" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="430E-6">87.94026</scalar>
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-       <isotope id="Ru89" number="89" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="540E-6">88.93611</scalar>
-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru90" number="90" elementType="Ru">
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-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru91" number="91" elementType="Ru">
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-       <isotope id="Ru92" number="92" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="320E-6">91.92012</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">219</scalar>
-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru93" number="93" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="90E-6">92.91705</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">59.7</scalar>
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-       <isotope id="Ru94" number="94" elementType="Ru">
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-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru95" number="95" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="13E-6">94.910413</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">5914.8</scalar>
-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru96" number="96" elementType="Ru">
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-       <isotope id="Ru97" number="97" elementType="Ru">
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-               <scalar dictRef="bo:magneticMoment">+0.687</scalar>
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-       <isotope id="Ru98" number="98" elementType="Ru">
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-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru99" number="99" elementType="Ru">
-               <scalar dictRef="bo:relativeAbundance">12.76</scalar>
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-               <scalar dictRef="bo:spin">5/2+</scalar>
-               <scalar dictRef="bo:magneticMoment">+0.6413</scalar>
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-       <isotope id="Ru100" number="100" elementType="Ru">
-               <scalar dictRef="bo:relativeAbundance">12.60</scalar>
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-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru101" number="101" elementType="Ru">
-               <scalar dictRef="bo:relativeAbundance">17.06</scalar>
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-               <scalar dictRef="bo:spin">5/2+</scalar>
-               <scalar dictRef="bo:magneticMoment">-0.7188</scalar>
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-       <isotope id="Ru102" number="102" elementType="Ru">
-               <scalar dictRef="bo:relativeAbundance">31.55</scalar>
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-               <scalar dictRef="bo:spin">0+</scalar>
-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru103" number="103" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="2.2E-6">102.9063238</scalar>
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-               <scalar dictRef="bo:magneticMoment">+0.67</scalar>
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-               <scalar dictRef="bo:betaminusDecay">0.767</scalar>
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-       <isotope id="Ru104" number="104" elementType="Ru">
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-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru105" number="105" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="3E-6">104.907753</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">15984</scalar>
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-       <isotope id="Ru106" number="106" elementType="Ru">
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-               <scalar dictRef="bo:halfLife" units="siUnits:s">225</scalar>
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-       <isotope id="Ru108" number="108" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="120E-6">107.91017</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">273</scalar>
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-       <isotope id="Ru109" number="109" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="70E-6">108.9132</scalar>
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-       <isotope id="Ru110" number="110" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="60E-6">109.91414</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">14.6</scalar>
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-       <isotope id="Ru111" number="111" elementType="Ru">
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-               <scalar dictRef="bo:exactMass" errorValue="80E-6">111.91897</scalar>
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-               <scalar dictRef="bo:atomicNumber">44</scalar>
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-       <isotope id="Ru113" number="113" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="80E-6">112.92249</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="250E-6">113.92428</scalar>
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-       <isotope id="Ru115" number="115" elementType="Ru">
-               <scalar dictRef="bo:exactMass" errorValue="140E-6">114.92869</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">0.4</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="860E-6">117.93782</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="480E-6">88.94884</scalar>
-               <scalar dictRef="bo:atomicNumber">45</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="970E-6">120.93872</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="750E-6">121.94321</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="610E-6">90.94911</scalar>
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-               <scalar dictRef="bo:atomicNumber">50</scalar>
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-       <isotope id="Sn109" number="109" elementType="Sn">
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-               <scalar dictRef="bo:atomicNumber">50</scalar>
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-               <scalar dictRef="bo:ecDecay">1.02</scalar>
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-               <scalar dictRef="bo:atomicNumber">50</scalar>
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-       <isotope id="Sn115" number="115" elementType="Sn">
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-               <scalar dictRef="bo:magneticMoment">-0.91883</scalar>
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-       <isotope id="Sn116" number="116" elementType="Sn">
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-               <scalar dictRef="bo:atomicNumber">50</scalar>
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-       <isotope id="Sn117" number="117" elementType="Sn">
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-               <scalar dictRef="bo:magneticMoment">1.00104</scalar>
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-               <scalar dictRef="bo:atomicNumber">50</scalar>
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-       <isotope id="Sn119" number="119" elementType="Sn">
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-               <scalar dictRef="bo:magneticMoment">-1.04728</scalar>
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-               <scalar dictRef="bo:atomicNumber">50</scalar>
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-               <scalar dictRef="bo:atomicNumber">50</scalar>
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-               <scalar dictRef="bo:atomicNumber">50</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="430E-6">134.93473</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="640E-6">136.94599</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="320E-6">102.93969</scalar>
-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-       <isotope id="Sb104" number="104" elementType="Sb">
-               <scalar dictRef="bo:exactMass" errorValue="390E-6">103.93647</scalar>
-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="340E-6">105.92879</scalar>
-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="320E-6">106.92415</scalar>
-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-       <isotope id="Sb108" number="108" elementType="Sb">
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-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-       <isotope id="Sb109" number="109" elementType="Sb">
-               <scalar dictRef="bo:exactMass" errorValue="20E-6">108.918132</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">17</scalar>
-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="220E-6">109.91675</scalar>
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-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-               <scalar dictRef="bo:halfLife" units="siUnits:s">75</scalar>
-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-               <scalar dictRef="bo:atomicNumber">51</scalar>
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-               <scalar dictRef="bo:halfLife" units="siUnits:s">5.20128e+06</scalar>
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-       <isotope id="Ir164" number="164" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="440E-6">163.9922</scalar>
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-       <isotope id="Ir165" number="165" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="230E-6">164.98752</scalar>
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-       <isotope id="Ir166" number="166" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="220E-6">165.98582</scalar>
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-       <isotope id="Ir167" number="167" elementType="Ir">
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-       <isotope id="Ir168" number="168" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="160E-6">167.97988</scalar>
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-       <isotope id="Ir169" number="169" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="28E-6">168.976295</scalar>
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-       <isotope id="Ir170" number="170" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="110E-6">169.97497</scalar>
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-       <isotope id="Ir171" number="171" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="40E-6">170.97163</scalar>
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-       <isotope id="Ir172" number="172" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="110E-6">171.97046</scalar>
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-       <isotope id="Ir173" number="173" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="15E-6">172.967502</scalar>
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-       <isotope id="Ir174" number="174" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="30E-6">173.966861</scalar>
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-       <isotope id="Ir175" number="175" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="21E-6">174.964113</scalar>
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-       <isotope id="Ir176" number="176" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="22E-6">175.963649</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">8</scalar>
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-       <isotope id="Ir177" number="177" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="21E-6">176.961302</scalar>
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-       <isotope id="Ir178" number="178" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="21E-6">177.961082</scalar>
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-               <scalar dictRef="bo:atomicNumber">77</scalar>
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-       <isotope id="Ir179" number="179" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="12E-6">178.959122</scalar>
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-               <scalar dictRef="bo:atomicNumber">77</scalar>
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-       <isotope id="Ir180" number="180" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="23E-6">179.959229</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">90</scalar>
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-       <isotope id="Ir181" number="181" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="28E-6">180.957625</scalar>
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-       <isotope id="Ir182" number="182" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="23E-6">181.958076</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">900</scalar>
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-       <isotope id="Ir183" number="183" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="27E-6">182.956846</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">3480</scalar>
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-       <isotope id="Ir184" number="184" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="30E-6">183.95748</scalar>
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-       <isotope id="Ir185" number="185" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="30E-6">184.9567</scalar>
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-       <isotope id="Ir186" number="186" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="18E-6">185.957946</scalar>
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-       <isotope id="Ir187" number="187" elementType="Ir">
-               <scalar dictRef="bo:exactMass" errorValue="7E-6">186.957363</scalar>
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-       <isotope id="Ir188" number="188" elementType="Ir">
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-       <isotope id="Ir190" number="190" elementType="Ir">
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-               <scalar dictRef="bo:magneticMoment">+0.1461</scalar>
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-       <isotope id="Ir192" number="192" elementType="Ir">
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-               <scalar dictRef="bo:magneticMoment">+1.880</scalar>
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-               <scalar dictRef="bo:betaminusDecay">1.454</scalar>
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-       <isotope id="Ir193" number="193" elementType="Ir">
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-               <scalar dictRef="bo:magneticMoment">+0.1591</scalar>
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-       </isotope>
-       <isotope id="Pt177" number="177" elementType="Pt">
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-       <isotope id="Pt181" number="181" elementType="Pt">
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-               <scalar dictRef="bo:atomicNumber">78</scalar>
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-       <isotope id="Pt182" number="182" elementType="Pt">
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-               <scalar dictRef="bo:halfLife" units="siUnits:s">180</scalar>
-               <scalar dictRef="bo:atomicNumber">78</scalar>
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-       <isotope id="Pt183" number="183" elementType="Pt">
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-               <scalar dictRef="bo:halfLife" units="siUnits:s">390</scalar>
-               <scalar dictRef="bo:atomicNumber">78</scalar>
-       </isotope>
-       <isotope id="Pt184" number="184" elementType="Pt">
-               <scalar dictRef="bo:exactMass" errorValue="19E-6">183.959922</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">1038</scalar>
-               <scalar dictRef="bo:atomicNumber">78</scalar>
-       </isotope>
-       <isotope id="Pt185" number="185" elementType="Pt">
-               <scalar dictRef="bo:exactMass" errorValue="40E-6">184.96062</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">4254</scalar>
-               <scalar dictRef="bo:atomicNumber">78</scalar>
-       </isotope>
-       <isotope id="Pt186" number="186" elementType="Pt">
-               <scalar dictRef="bo:exactMass" errorValue="23E-6">185.959351</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">7920</scalar>
-               <scalar dictRef="bo:atomicNumber">78</scalar>
-       </isotope>
-       <isotope id="Pt187" number="187" elementType="Pt">
-               <scalar dictRef="bo:exactMass" errorValue="30E-6">186.96059</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">8460</scalar>
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-       <isotope id="Pt188" number="188" elementType="Pt">
-               <scalar dictRef="bo:exactMass" errorValue="6E-6">187.959395</scalar>
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-       <isotope id="Pt189" number="189" elementType="Pt">
-               <scalar dictRef="bo:exactMass" errorValue="12E-6">188.960834</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">39132</scalar>
-               <scalar dictRef="bo:atomicNumber">78</scalar>
-       </isotope>
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-       <isotope id="Pt195" number="195" elementType="Pt">
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-       <isotope id="Pt197" number="197" elementType="Pt">
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-       <isotope id="Pt198" number="198" elementType="Pt">
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-               <scalar dictRef="bo:exactMass" errorValue="50E-6">200.97451</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="320E-6">201.97574</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="320E-6">168.99808</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="220E-6">169.99612</scalar>
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-               <scalar dictRef="bo:halfLife" units="siUnits:s">53</scalar>
-               <scalar dictRef="bo:atomicNumber">79</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="28E-6">184.965789</scalar>
-               <scalar dictRef="bo:halfLife" units="siUnits:s">255</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="27E-6">186.964568</scalar>
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-               <scalar dictRef="bo:halfLife" units="siUnits:s">1.60782e+07</scalar>
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-               <scalar dictRef="bo:halfLife" units="siUnits:s">232863</scalar>
-               <scalar dictRef="bo:betaminusDecay">1.372</scalar>
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-               <scalar dictRef="bo:atomicNumber">80</scalar>
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-               <scalar dictRef="bo:exactMass" errorValue="17E-6">189.966322</scalar>
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-               <scalar dictRef="bo:atomicNumber">80</scalar>
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diff --git a/libscience/data/spectra.xml b/libscience/data/spectra.xml
deleted file mode 100644 (file)
index 0207eca..0000000
--- a/libscience/data/spectra.xml
+++ /dev/null
@@ -1,977 +0,0 @@
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-                       <peak xValue="400" yValue="3039.356" xUnits="units:dimensionless" yUnits="units:ang" />
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-                       <peak xValue="150" yValue="3258.565" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="900" yValue="4101.7504" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="4511.2972" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1" yValue="12912.59" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1" yValue="13429.96" xUnits="units:dimensionless" yUnits="units:ang" />
-               </peakList>
-       </spectrum>
-       <spectrum id="e50">
-               <peakList>
-                       <peak xValue="200" yValue="2091.590" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="200" yValue="2199.346" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="300" yValue="2209.660" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="300" yValue="2246.057" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="300" yValue="2268.930" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="700" yValue="2354.850" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="600" yValue="2421.694" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="700" yValue="2429.495" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="140" yValue="2661.244" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="500" yValue="2706.505" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="2839.976" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="700" yValue="2863.315" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="500" yValue="3009.133" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="600" yValue="3034.115" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="400" yValue="3175.035" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="400" yValue="3262.331" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="200" yValue="3801.011" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="110" yValue="4524.734" xUnits="units:dimensionless" yUnits="units:ang" />
-               </peakList>
-       </spectrum>
-       <spectrum id="e51">
-               <peakList>
-                       <peak xValue="400" yValue="1871.154" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="60" yValue="2049.577" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="400" yValue="2068.344" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="40" yValue="2139.698" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="40" yValue="2144.841" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="600" yValue="2175.818" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="100" yValue="2179.190" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="120" yValue="2208.430" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="2311.463" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="800" yValue="2528.509" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="600" yValue="2598.048" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="400" yValue="2877.913" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="250" yValue="3232.495" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="300" yValue="3267.491" xUnits="units:dimensionless" yUnits="units:ang" />
-               </peakList>
-       </spectrum>
-       <spectrum id="e52">
-               <peakList>
-                       <peak xValue="500" yValue="1822.155" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="500" yValue="1857.296" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="500" yValue="1994.839" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="2002.028" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="250" yValue="2081.172" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="700" yValue="2142.822" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="120" yValue="2147.260" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="20" yValue="2259.034" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="50" yValue="2383.277" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="60" yValue="2385.792" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="200" yValue="9722.742" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="250" yValue="10051.41" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="400" yValue="11089.56" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="250" yValue="11487.23" xUnits="units:dimensionless" yUnits="units:ang" />
-               </peakList>
-       </spectrum>
-       <spectrum id="e53">
-               <peakList>
-                       <peak xValue="130" yValue="1457.98" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="200" yValue="1518.05" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="200" yValue="1702.07" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="150" yValue="1782.76" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="1830.38" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="200" yValue="1844.45" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="25" yValue="2061.63" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="130" yValue="5119.29" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="130" yValue="8043.74" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="200" yValue="9058.33" xUnits="units:dimensionless" yUnits="units:ang" />
-               </peakList>
-       </spectrum>
-       <spectrum id="e54">
-               <peakList>
-                       <peak xValue="25" yValue="1192.0376" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="25" yValue="1250.2091" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="100" yValue="1295.5878" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="60" yValue="1469.6123" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="8231.635" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="700" yValue="8280.117" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="500" yValue="8819.411" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="300" yValue="9923.190" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="250" yValue="12623.399" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="300" yValue="14732.816" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="600" yValue="31069.23" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="500" yValue="35070.26" xUnits="units:dimensionless" yUnits="units:ang" />
-               </peakList>
-       </spectrum>
-       <spectrum id="e55">
-               <peakList>
-                       <peak xValue="15" yValue="4555.28" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="8" yValue="4593.17" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="8521.13" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="250" yValue="8761.41" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="8943.47" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="300" yValue="9172.32" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="600" yValue="13588.29" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="900" yValue="14694.91" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="50" yValue="30103.27" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="20" yValue="34900.13" xUnits="units:dimensionless" yUnits="units:ang" />
-               </peakList>
-       </spectrum>
-       <spectrum id="e56">
-               <peakList>
-                       <peak xValue="30" yValue="3071.584" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="80" yValue="3501.108" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="5535.481" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="250" yValue="6498.760" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="110" yValue="6527.312" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="100" yValue="6595.325" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="50" yValue="6693.842" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="200" yValue="7059.943" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="150" yValue="7280.296" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="80" yValue="7672.085" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="60" yValue="8559.998" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="60" yValue="14999.852" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="50" yValue="23253.56" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="60" yValue="25514.88" xUnits="units:dimensionless" yUnits="units:ang" />
-               </peakList>
-       </spectrum>
-       <spectrum id="e57">
-               <peakList>
-                       <peak xValue="300" yValue="3574.43" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="300" yValue="4060.33" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="400" yValue="4187.32" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="400" yValue="4280.27" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="500" yValue="4949.77" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="600" yValue="5145.42" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="800" yValue="5177.31" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="5211.86" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="700" yValue="5234.27" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="700" yValue="5455.15" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="700" yValue="5501.34" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="600" yValue="5791.34" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="1000" yValue="6249.93" xUnits="units:dimensionless" yUnits="units:ang" />
-                       <peak xValue="600" yValue="6394.23" xUnits="units:dimensionless" yUnits="units:ang" />
-               </peakList>
-       </spectrum>
-</bo:spectrumdata>

diff --git a/libscience/data/symbols.csv b/libscience/data/symbols.csv
deleted file mode 100644 (file)
index 30b0b05..0000000
--- a/libscience/data/symbols.csv
+++ /dev/null
@@ -1,3 +0,0 @@
-"Et","C2H5"
-"Me","CH3"
-"Ph","C6H5"

diff --git a/libscience/data/symbols2.csv b/libscience/data/symbols2.csv
deleted file mode 100644 (file)
index 3afa27d..0000000
--- a/libscience/data/symbols2.csv
+++ /dev/null
@@ -1,2 +0,0 @@
-"Et","C2H5"
-"Me","CH3"

diff --git a/libscience/element.cpp b/libscience/element.cpp
deleted file mode 100644 (file)
index 79a735b..0000000
--- a/libscience/element.cpp
+++ /dev/null
@@ -1,59 +0,0 @@
-/***************************************************************************
- *   Copyright (C) 2003, 2004, 2005 by Carsten Niehaus                     *
- *   cniehaus@kde.org                                                      *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.             *
- ***************************************************************************/
-
-#include "element.h"
-#include <kdebug.h>
-
-Element::Element()
-{
-}
-
-QVariant Element::dataAsVariant( ChemicalDataObject::BlueObelisk type ) const
-{
-       foreach( const ChemicalDataObject &o, dataList ) {
-               if ( o.type() == type )
-                       return o.value();
-       }
-       return QVariant();
-}
-
-QString Element::dataAsString(ChemicalDataObject::BlueObelisk type) const
-{
-       foreach( const ChemicalDataObject &o, dataList ) {
-               if ( o.type() == type )
-                       return o.valueAsString();
-       }
-       return QString();
-}
-
-Element::~Element()
-{
-}
-
-void Element::addData( const ChemicalDataObject& o )
-{
-       dataList.append( o );
-}
-
-void Element::addData( const QVariant& value, ChemicalDataObject::BlueObelisk type )
-{
-       ChemicalDataObject tmp( value, type );
-       dataList.append( tmp );
-}

diff --git a/libscience/element.h b/libscience/element.h
deleted file mode 100644 (file)
index 1681ef7..0000000
--- a/libscience/element.h
+++ /dev/null
@@ -1,86 +0,0 @@
-/***************************************************************************
- *   Copyright (C) 2003, 2004, 2005 by Carsten Niehaus                     *
- *   cniehaus@kde.org                                                      *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
- ***************************************************************************/
-
-#ifndef ELEMENT_H
-#define ELEMENT_H
-
-#include "libkdeedu_science_export.h"
-
-#include <QtCore/QList>
-#include <QtCore/QVariant>
-
-#include "chemicaldataobject.h"
-
-class Spectrum;
-class Isotope;
-
-/**
- * In this class all information about an element are stored. This means that
- * both the chemical date and the data about the position are stored
- * in this class.
- * @short This class is the represention of a chemical element
- * @author Carsten Niehaus
-*/
-class SCIENCE_EXPORT Element
-{
-       public:
-               Element();
-
-               virtual ~Element();
-               
-               /**
-                * Add the ChemicalDataObject @p o to this Element
-                * @param o the ChemicalDataObject to be added
-                */
-               void addData( const ChemicalDataObject& o );
-
-               /**
-                * Add a ChemicalDataObject with @p value of @p type to this
-                * Element
-                * @param value the QVariant to be added
-                * @param type the BlueObelisk type to be added
-                */
-               void addData( const QVariant& value, ChemicalDataObject::BlueObelisk type );
-
-               /**
-                * @return the requested data of the type @p type as a QVariant
-                */
-               QVariant dataAsVariant( ChemicalDataObject::BlueObelisk type ) const;
-               
-               /**
-                * @return the requested data of the type @p type as a QString
-                */
-               QString dataAsString( ChemicalDataObject::BlueObelisk type ) const;
-               
-               /**
-                * @return the data of the Element
-                */
-               QList<ChemicalDataObject> data()const{
-                       return dataList;
-               }
-
-       private:
-               /**
-                * this QList stores all information about an element
-                */
-               QList<ChemicalDataObject> dataList;
-};
-
-#endif

diff --git a/libscience/elementparser.cpp b/libscience/elementparser.cpp
deleted file mode 100644 (file)
index edb2e8d..0000000
--- a/libscience/elementparser.cpp
+++ /dev/null
@@ -1,375 +0,0 @@
-/***************************************************************************
-copyright            : (C) 2005, 2006 by Carsten Niehaus
-email                : cniehaus@kde.org
- ***************************************************************************/
-/***************************************************************************
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- ***************************************************************************/
-#include "elementparser.h"
-
-#include "chemicaldataobject.h"
-#include "element.h"
-
-#include <kdebug.h>
-#include <klocale.h>
-
-class ElementSaxParser::Private
-{
-    public:
-        Private()
-            : currentUnit(ChemicalDataObject::noUnit),
-            currentElement(0),
-            inElement(false),
-            inName(false),
-            inMass(false),
-            inExactMass(false),
-            inAtomicNumber(false),
-            inSymbol(false),
-            inIonization(false),
-            inElectronAffinity(false),
-            inElectronegativityPauling(false),
-            inRadiusCovalent(false),
-            inRadiusVDW(false),
-            inBoilingPoint(false),
-            inMeltingPoint(false),
-            inPeriodTableBlock(false),
-            inNameOrigin(false),
-            inDiscoveryDate(false),
-            inDiscoverers(false),
-            inPeriod(false),
-            inCrystalstructure( false ),
-            inAcidicbehaviour( false ),
-            inFamily( false ),
-            inGroup( false ),
-            inElectronicconfiguration( false ),
-            inDangerSymbol( false ),
-            inRPhrase( false ),
-            inSPhrase( false ),
-            inCountry( false )
-    {}
-
-        ~Private()
-        {
-            delete currentElement;
-            //qDeleteAll(elements);
-        }
-
-        ChemicalDataObject currentDataObject;
-        ChemicalDataObject::BlueObeliskUnit currentUnit;
-        Element *currentElement;
-
-        QList<Element*> elements;
-
-        bool inElement;
-        bool inName;
-        bool inMass;
-        bool inExactMass;
-        bool inAtomicNumber;
-        bool inSymbol;
-        bool inIonization;
-        bool inElectronAffinity;
-        bool inElectronegativityPauling;
-        bool inRadiusCovalent;
-        bool inRadiusVDW;
-        bool inBoilingPoint;
-        bool inMeltingPoint;
-        bool inPeriodTableBlock;
-        bool inNameOrigin;
-        bool inDiscoveryDate;
-        bool inDiscoverers;
-        bool inPeriod;
-        bool inCrystalstructure;
-        bool inAcidicbehaviour;
-        bool inFamily;
-        bool inGroup;
-        bool inElectronicconfiguration;
-        bool inDangerSymbol;
-        bool inRPhrase;
-        bool inSPhrase;
-        bool inCountry;
-};
-
-    ElementSaxParser::ElementSaxParser()
-: QXmlDefaultHandler(), d( new Private )
-{
-}
-
-ElementSaxParser::~ElementSaxParser()
-{
-    delete d;
-}
-
-bool ElementSaxParser::startElement(const QString&, const QString &localName, const QString&, const QXmlAttributes &attrs)
-{
-    if (localName == "atom") 
-    {
-        d->currentElement = new Element();
-        d->inElement = true;
-    } else if ( ( d->inElement && localName == "scalar" ) || localName == "array" )
-    {
-        for (int i = 0; i < attrs.length(); ++i) 
-        {
-            if ( attrs.localName( i ) == "units" )
-            {
-                //kDebug() << "value of the unit: " << attrs.value(i);
-                d->currentUnit = ChemicalDataObject::unit( attrs.value( i ) );
-                //kDebug() << "Took " << d->currentUnit;
-                continue;
-            }
-
-            if (attrs.value(i) == "bo:atomicNumber")
-                d->inAtomicNumber = true;
-            else if (attrs.value(i) == "bo:mass")
-                d->inMass = true;
-            else if (attrs.value(i) == "bo:exactMass")
-                d->inExactMass = true;
-            else if (attrs.value(i) == "bo:ionization")
-                d->inIonization = true;
-            else if (attrs.value(i) == "bo:electronAffinity")
-                d->inElectronAffinity = true;
-            else if (attrs.value(i) == "bo:electronegativityPauling")
-                d->inElectronegativityPauling = true;
-            else if (attrs.value(i) == "bo:radiusCovalent")
-                d->inRadiusCovalent = true;
-            else if (attrs.value(i) == "bo:radiusVDW")
-                d->inRadiusVDW = true;
-            else if (attrs.value(i) == "bo:meltingpoint")
-                d->inMeltingPoint = true;
-            else if (attrs.value(i) == "bo:boilingpoint")
-                d->inBoilingPoint = true;
-            else if (attrs.value(i) == "bo:periodTableBlock")
-                d->inPeriodTableBlock = true;
-            else if (attrs.value(i) == "bo:nameOrigin")
-                d->inNameOrigin = true;
-            else if (attrs.value(i) == "bo:discoveryDate")
-                d->inDiscoveryDate = true;
-            else if (attrs.value(i) == "bo:discoverers")
-                d->inDiscoverers = true;
-            else if (attrs.value(i) == "bo:discoveryCountry")
-                d->inCountry = true;
-            else if (attrs.value(i) == "bo:period")
-                d->inPeriod = true;
-            else if (attrs.value(i) == "bo:crystalstructure")
-                d->inCrystalstructure = true;
-            else if (attrs.value(i) == "bo:acidicbehaviour")
-                d->inAcidicbehaviour = true;
-            else if (attrs.value(i) == "bo:family")
-                d->inFamily = true;
-            else if (attrs.value(i) == "bo:group")
-                d->inGroup = true;
-            else if (attrs.value(i) == "bo:electronicConfiguration")
-                d->inElectronicconfiguration = true;
-            else if (attrs.value(i) == "bo:dangerSymbol")
-                d->inDangerSymbol = true;
-            else if (attrs.value(i) == "bo:RPhrase")
-                d->inRPhrase = true;
-            else if (attrs.value(i) == "bo:SPhrase")
-                d->inSPhrase = true;
-        }
-    } else if (d->inElement && localName == "label")
-    {
-        for (int i = 0; i < attrs.length(); ++i) 
-        {
-            if ( attrs.localName( i ) != "dictRef" )
-                continue;
-
-            if (attrs.value(i) == "bo:symbol"){
-                for (int i = 0; i < attrs.length(); ++i) 
-                {
-                    if (attrs.localName(i) == "value") {
-                        d->currentDataObject.setData( attrs.value(i) );
-                        d->currentDataObject.setType( ChemicalDataObject::symbol );
-                        
-                        if ( d->currentElement )
-                            d->currentElement->addData( d->currentDataObject );
-                    }
-                }
-            }
-            else if ( attrs.value(i) == "bo:name" ){
-                for (int i = 0; i < attrs.length(); ++i) 
-                {
-                    if (attrs.localName(i) == "value") {
-                        d->currentDataObject.setData( i18n( attrs.value(i).toUtf8() ) );
-                        d->currentDataObject.setType( ChemicalDataObject::name );
-    
-                        if ( d->currentElement )
-                            d->currentElement->addData( d->currentDataObject );
-                    }
-                }
-            }
-        }
-    }
-    return true;
-}
-
-bool ElementSaxParser::endElement( const QString &, const QString& localName, const QString& )
-{
-    if ( localName == "atom" )
-    {
-        if ( d->currentElement->dataAsString( ChemicalDataObject::symbol ) != "Xx" )
-            d->elements.append(d->currentElement);
-        else
-            delete d->currentElement;
-
-        d->currentElement = 0;
-        d->inElement = false;
-    }
-    else if ( localName == "scalar" || localName == "label" || localName == "array" )
-    {
-        d->currentDataObject.setUnit( d->currentUnit );
-    }
-    return true;
-}
-
-bool ElementSaxParser::characters(const QString &ch)
-{
-    d->currentDataObject = ChemicalDataObject();
-    ChemicalDataObject::BlueObelisk type;
-    QVariant value;
-
-    if (d->inMass){
-        value = ch.toDouble();
-        type = ChemicalDataObject::mass; 
-        d->inMass = false;
-    }
-    else if (d->inExactMass){
-        value = ch.toDouble();
-        type = ChemicalDataObject::exactMass; 
-        d->inExactMass = false;
-    }
-    else if (d->inAtomicNumber) {
-        value = ch.toInt();
-        type = ChemicalDataObject::atomicNumber; 
-        d->inAtomicNumber = false;
-    }
-    else if (d->inIonization) {
-        value = ch.toDouble();;
-        type = ChemicalDataObject::ionization; 
-        d->inIonization = false;
-    }
-    else if (d->inElectronAffinity) {
-        value = ch.toDouble();
-        type = ChemicalDataObject::electronAffinity; 
-        d->inElectronAffinity = false;
-    }
-    else if (d->inElectronegativityPauling) {
-        value = ch.toDouble();
-        type = ChemicalDataObject::electronegativityPauling; 
-        d->inElectronegativityPauling = false;
-    }
-    else if (d->inRadiusCovalent) {
-        value = ch.toDouble();
-        type = ChemicalDataObject::radiusCovalent; 
-        d->inRadiusCovalent = false;
-    }
-    else if (d->inRadiusVDW) {
-        value = ch.toDouble();
-        type = ChemicalDataObject::radiusVDW; 
-        d->inRadiusVDW = false;
-    }
-    else if (d->inMeltingPoint) {
-        value = ch.toDouble();
-        type = ChemicalDataObject::meltingpoint; 
-        d->inMeltingPoint = false;
-    }
-    else if (d->inBoilingPoint) {
-        value = ch.toDouble();
-        type = ChemicalDataObject::boilingpoint; 
-        d->inBoilingPoint = false;
-    }
-    else if (d->inPeriodTableBlock) {
-        value = ch;
-        type = ChemicalDataObject::periodTableBlock; 
-        d->inPeriodTableBlock = false;
-    }
-    else if (d->inNameOrigin) {
-        value = i18n( ch.toUtf8() );
-        type = ChemicalDataObject::nameOrigin; 
-        d->inNameOrigin = false;
-    }
-    else if (d->inDiscoveryDate) {
-        value = ch.toInt();
-        type = ChemicalDataObject::date;
-        d->inDiscoveryDate = false;
-    }
-    else if (d->inDiscoverers) {
-        value = ch;
-        type = ChemicalDataObject::discoverers;
-        d->inDiscoverers = false;
-    }
-    else if (d->inPeriod) {
-        value = ch.toInt();
-        type = ChemicalDataObject::period; 
-        d->inPeriod = false;
-    }
-    else if (d->inCrystalstructure) {
-        value = ch;
-        type = ChemicalDataObject::crystalstructure; 
-        d->inCrystalstructure = false;
-    }
-    else if (d->inAcidicbehaviour) {
-        value = ch.toInt();
-        type = ChemicalDataObject::acidicbehaviour; 
-        d->inAcidicbehaviour = false;
-    }
-    else if (d->inFamily) {
-        value = ch;
-        type = ChemicalDataObject::family; 
-        d->inFamily = false;
-    }
-    else if (d->inGroup) {
-        value = ch.toInt();
-        type = ChemicalDataObject::group; 
-        d->inGroup = false;
-    }
-    else if (d->inElectronicconfiguration) {
-        value = ch;
-        type = ChemicalDataObject::electronicConfiguration; 
-        d->inElectronicconfiguration = false;
-    }
-    else if (d->inDangerSymbol){
-        value = ch;
-        type = ChemicalDataObject::dangerSymbol; 
-        d->inDangerSymbol = false;
-    }
-    else if (d->inRPhrase){
-        value = ch;
-        type = ChemicalDataObject::RPhrase; 
-        d->inRPhrase = false;
-    }
-    else if (d->inSPhrase){
-        value = ch;
-        type = ChemicalDataObject::SPhrase; 
-        d->inSPhrase = false;
-    }
-    else if (d->inCountry){
-        if ( ch == "ancient" ) {
-            value = 0;
-            type = ChemicalDataObject::date; 
-        } else {
-            value = ch;
-            type = ChemicalDataObject::discoveryCountry; 
-        }
-        d->inCountry = false;
-    }
-    else//it is a non known value. Do not create a wrong object but return
-        return true;
-
-    d->currentDataObject.setData( value );
-    d->currentDataObject.setType( type );
-
-    if ( d->currentElement )
-        d->currentElement->addData( d->currentDataObject );
-
-    return true;
-}
-
-QList<Element*> ElementSaxParser::getElements()
-{
-    return d->elements;
-}

diff --git a/libscience/elementparser.h b/libscience/elementparser.h
deleted file mode 100644 (file)
index b74657e..0000000
--- a/libscience/elementparser.h
+++ /dev/null
@@ -1,47 +0,0 @@
-#ifndef ELEMENTPARSER_H
-#define ELEMENTPARSER_H
-/***************************************************************************
-    copyright            : (C) 2005 by Carsten Niehaus
-    email                : cniehaus@kde.org
- ***************************************************************************/
-/***************************************************************************
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- ***************************************************************************/
-
-#include <QtCore/QList>
-
-#include "libkdeedu_science_export.h"
-
-#include <QtXml/QtXml>
-
-class Element;
-
-/**
- * @author Carsten Niehaus <cniehaus@kde.org>
- */
-class SCIENCE_EXPORT ElementSaxParser : public QXmlDefaultHandler
-{
-       public:
-               /**
-                * Constructor
-                */
-               ElementSaxParser();
-               ~ElementSaxParser();
-               bool startElement( const QString&, const QString &localName, const QString&, const QXmlAttributes &attrs );
-
-               bool endElement( const QString& namespaceURI, const QString &localName, const QString& qName );
-               
-               bool characters(const QString &ch);
-
-               QList<Element*> getElements();
-
-       private:
-               class Private;
-               Private *const d;
-};
-#endif // ELEMENTPARSER_H

diff --git a/libscience/isotope.cpp b/libscience/isotope.cpp
deleted file mode 100644 (file)
index 3c94ecc..0000000
--- a/libscience/isotope.cpp
+++ /dev/null
@@ -1,188 +0,0 @@
-/***************************************************************************
- *   Copyright (C) 2005 by Carsten Niehaus <cniehaus@kde.org>              *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
- ***************************************************************************/
-#include "isotope.h"
-#include "chemicaldataobject.h"
-
-#include <kdebug.h>
-
-Isotope::Isotope()
-{ 
-}
-
-Isotope::~Isotope()
-{
-}
-
-void Isotope::addData( ChemicalDataObject o )
-{
-       if ( o.type() == ChemicalDataObject::exactMass )
-               m_mass = o;
-       else if ( o.type() == ChemicalDataObject::atomicNumber )
-               m_identifier = o;
-       else if ( o.type() == ChemicalDataObject::symbol )
-               m_parentElementSymbol = o;
-       else if ( o.type() == ChemicalDataObject::spin )
-               m_spin = o;
-       else if ( o.type() == ChemicalDataObject::magneticMoment )
-               m_magmoment = o;
-       else if ( o.type() == ChemicalDataObject::relativeAbundance )
-               m_abundance = o;
-       else if ( o.type() == ChemicalDataObject::halfLife )
-               m_halflife = o;
-       else if ( o.type() == ChemicalDataObject::ecDecay )
-               m_ecdecay = o;
-       else if ( o.type() == ChemicalDataObject::ecDecayLikeliness )
-               m_eclikeliness = o;
-       else if ( o.type() == ChemicalDataObject::betaplusDecay )
-               m_betaplusdecay = o;
-       else if ( o.type() == ChemicalDataObject::betaplusDecayLikeliness )
-               m_betapluslikeliness = o;
-       else if (  o.type() == ChemicalDataObject::betaminusDecay )
-               m_betaminusdecay = o;
-       else if (  o.type() == ChemicalDataObject::betaminusDecayLikeliness )
-               m_betaminuslikeliness = o;
-       else if ( o.type() == ChemicalDataObject::alphaDecay )
-               m_alphadecay = o;
-       else if ( o.type() == ChemicalDataObject::alphaDecayLikeliness )
-               m_alphalikeliness = o;
-       
-}
-
-double Isotope::mass() const
-{
-       return  m_mass.value().toDouble();
-}
-
-QString Isotope::errorMargin() const
-{
-       return m_mass.errorValue().toString();
-}
-
-int Isotope::parentElementNumber() const
-{
-       return  m_identifier.value().toInt();
-}
-
-QString Isotope::spin() const
-{
-    return m_spin.value().toString();
-}
-
-QString Isotope::magmoment() const
-{
-       return m_magmoment.value().toString();
-}
-
-QString Isotope::abundance() const
-{
-       return m_abundance.value().toString();
-       return QString();
-}
-
-double Isotope::halflife() const
-{
-       return m_halflife.value().toDouble();
-}
-
-QString Isotope::halflifeUnit() const
-{
-       return m_halflife.unitAsString();
-}
-
-double Isotope::ecdecay() const
-{
-       return m_ecdecay.value().toDouble();
-}
-double Isotope::eclikeliness() const
-{
-       return m_eclikeliness.value().toDouble();
-}
-double Isotope::betaplusdecay() const
-{
-       return m_betaplusdecay.value().toDouble();
-}
-
-double Isotope::betapluslikeliness() const
-{
-       return m_betapluslikeliness.value().toDouble();
-}
-
-double Isotope::betaminusdecay() const
-{
-       return m_betaminusdecay.value().toDouble();
-}
-
-double Isotope::betaminuslikeliness() const
-{
-       return m_betaminuslikeliness.value().toDouble();
-}
-
-double Isotope::alphadecay() const
-{
-       return m_alphadecay.value().toDouble();
-}
-
-double Isotope::alphalikeliness() const
-{
-       return m_alphalikeliness.value().toDouble();
-}
-
-QString Isotope::parentElementSymbol() const
-{
-       return m_parentElementSymbol.value().toString();
-}
-
-void Isotope::setNucleons( int number )
-{
-       m_numberOfNucleons = number;
-}
-
-int Isotope::nucleons() const
-{
-       return m_numberOfNucleons;
-}
-
-Isotope::Nucleons Isotope::nucleonsAfterDecay( Decay kind )
-{
-       Isotope::Nucleons n;
-       int protons = m_identifier.value().toInt();
-       int neutrons = m_numberOfNucleons - protons;
-       n.protons = protons;
-       n.neutrons = neutrons;
-
-       switch ( kind )
-       {
-               case ALPHA:
-                       n.protons-=2;
-                       break;
-               case BETAMINUS:
-                       n.protons+=1;
-                       n.neutrons-=1;
-                       break;
-               case BETAPLUS:
-                       n.protons-=1;
-                       break;
-               case EC:
-                       n.protons-=1;
-                       n.neutrons+=1;
-                       break;
-       }
-
-       return n;
-}

diff --git a/libscience/isotope.h b/libscience/isotope.h
deleted file mode 100644 (file)
index 6565075..0000000
--- a/libscience/isotope.h
+++ /dev/null
@@ -1,232 +0,0 @@
-#ifndef ISOTOPE_H
-#define ISOTOPE_H
-/***************************************************************************
- *   Copyright (C) 2005-2008 by Carsten Niehaus                            *
- *   cniehaus@kde.org                                                      *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
- ***************************************************************************/
-
-#include "chemicaldataobject.h"
-
-#include "libkdeedu_science_export.h"
-
-/**
- * @author Carsten Niehaus
- *
- * This class represents an Isotope with all its properties
- */
-class SCIENCE_EXPORT Isotope
-{
-       public:
-               /**
-                * Constructs a new empty isotope.
-                */
-               Isotope();
-
-               /**
-                * Destructor
-                */
-               ~Isotope();
-
-               /**
-                * This struct stores the information how the nucleons in the 
-                * isotopes are split into neutrons and protons.
-                */
-               struct Nucleons
-               {
-                       /**
-                        * the number of neutrons of the isotope
-                        */
-                       int neutrons;
-                       
-                       /**
-                        * the number of protons of the isotope
-                        */
-                       int protons;
-               };
-
-               /**
-                * @return the mass of the isotope
-                */
-               double mass() const;
-
-               /**
-                * @return the errormargin ( delta mass ) of the isotope
-                */
-               QString errorMargin() const;
-
-               /**
-                * If the isotope belongs to Iron, this method will return "26"
-                * @return the number of the element the isotope belongs to
-                */
-               int parentElementNumber() const;
-
-               /**
-                * If the isotope belongs to Iron, this method will return "Fe"
-                * @return the symbol of the element the isotope belongs to
-                */
-               QString parentElementSymbol() const;
-
-               QString spin() const;
-
-                /**
-                 * @return the magnetic moment of the Isotope
-                 */
-               QString magmoment() const;
-
-               QString abundance() const;              
-
-                /**
-                 * @return for example '17' if halflife of this Isotope is 17 seconds
-                 * @ref halflife()
-                 */
-               double halflife() const;
-
-                /**
-                 * @return for example 's' if the unit of the halflife of this Isotope is given in
-                 * seconds
-                 */
-                QString halflifeUnit() const;
-               
-               /**
-                * add the ChemicalDataObject @p o
-                */
-               void addData( ChemicalDataObject o );
-
-                /**
-                 * Set the number of nucleons of the isotope to @number
-                 */ 
-               void setNucleons( int number );
-               
-               /**
-                * @return the sum of protons and neutrons
-                */
-               int nucleons() const;
-
-               /**
-                * @return decay
-                */
-               double ecdecay() const;
-
-               /**
-                * @return decay likeliness
-                */
-               double eclikeliness() const;
-
-               /**
-                * @return decay
-                */
-               double betaminusdecay() const;
-               /**
-                * @return decay likeliness
-                */
-               double betaminuslikeliness() const;
-
-               /**
-                * @return decay
-                */
-               double betaplusdecay() const;
-               
-               /**
-                * @return decay likeliness
-                */
-               double betapluslikeliness() const;
-
-               /**
-                * @return decay
-                */
-               double alphadecay() const;
-
-               
-               /**
-                * @return decay
-                */
-               double alphalikeliness() const;
-
-               /**
-                * This enum stores the different kinds of decay
-                */
-               enum Decay
-               {
-                       ALPHA/**<alpha decay*/,
-                       BETAPLUS/**<beta plus decay*/,
-                       BETAMINUS/**<beta minus decay*/,
-                       EC/**ec decay*/
-               };
-
-               /**
-                * @return the nucleons of neutrons of the Isotope after the decay
-                */
-               Isotope::Nucleons nucleonsAfterDecay( Decay kind );
-
-
-       private:
-               /**
-                * the symbol of the element the isotope belongs to
-                */
-               ChemicalDataObject m_parentElementSymbol;
-               
-               /**
-                * stores the information about the mass of the Isotope
-                */
-               ChemicalDataObject m_mass;
-
-               /**
-                * stores the atomicNumber of the Isotope
-                */
-               ChemicalDataObject m_identifier;
-               
-               /**
-                * stores the spin of the Isotope
-                */
-               ChemicalDataObject m_spin;
-               
-               /**
-                * stores the magneticMoment of the Isotope
-                */
-               ChemicalDataObject m_magmoment;
-               
-               /**
-                * stores the relative abundance of the Isotope
-                */
-               ChemicalDataObject m_abundance; 
-
-               /**
-                * stores the halfLife of the Isotope
-                */
-               ChemicalDataObject m_halflife;
-               
-               /**
-                * stores decay energy of the isotope
-                */
-               ChemicalDataObject m_ecdecay;
-               ChemicalDataObject m_betaplusdecay;
-               ChemicalDataObject m_betaminusdecay; 
-               ChemicalDataObject m_alphadecay;
-
-               /**
-                * stores the likeliness of a decay of the isotope
-                */
-               ChemicalDataObject m_eclikeliness;
-               ChemicalDataObject m_betapluslikeliness;
-               ChemicalDataObject m_betaminuslikeliness; 
-               ChemicalDataObject m_alphalikeliness;
-       
-               int m_numberOfNucleons;
-};
-
-#endif // ISOTOPE_H

diff --git a/libscience/isotopeparser.cpp b/libscience/isotopeparser.cpp
deleted file mode 100644 (file)
index 65f1f1e..0000000
--- a/libscience/isotopeparser.cpp
+++ /dev/null
@@ -1,286 +0,0 @@
-/***************************************************************************
-copyright            : (C) 2005-2008 by Carsten Niehaus
-email                : cniehaus@kde.org
- ***************************************************************************/
-/***************************************************************************
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- ***************************************************************************/
-#include "isotopeparser.h"
-
-#include "chemicaldataobject.h"
-#include "isotope.h"
-
-#include <QDebug>
-
-
-class IsotopeParser::Private
-{
-public:
-       Private()
-       :       currentUnit(ChemicalDataObject::noUnit),
-       currentErrorValue(QVariant()),
-       currentElementSymbol(QString()),
-       currentIsotope(0),
-       inIsotope(false),
-       inElement(false),
-       inAtomicNumber(false),
-       inExactMass(false),
-       inSpin(false),
-       inMagMoment(false),
-       inHalfLife(false),
-       inAlphaDecayLikeliness(false),
-       inAlphaDecay(false),
-       inBetaplusDecayLikeliness(false),
-       inBetaplusDecay(false),
-       inBetaminusDecayLikeliness(false),
-       inBetaminusDecay(false),
-       inECDecayLikeliness(false),     
-       inECDecay(false),
-       inAbundance(false)
-       {
-       }
-
-  ~Private(){
-    delete currentIsotope;
-    //qDeleteAll(isotopes);
-  }
-
-       ChemicalDataObject currentDataObject;
-       ChemicalDataObject::BlueObeliskUnit currentUnit;
-       QVariant currentErrorValue;
-       QString currentElementSymbol;
-       Isotope* currentIsotope;
-       
-       QList<Isotope*> isotopes;
-       
-       bool inIsotope;
-       bool inElement;
-       bool inAtomicNumber;
-       bool inExactMass;
-       bool inSpin;
-       bool inMagMoment;
-       bool inHalfLife;
-       bool inAlphaDecayLikeliness;
-       bool inAlphaDecay;
-       bool inBetaplusDecayLikeliness;
-       bool inBetaplusDecay;
-       bool inBetaminusDecayLikeliness;
-       bool inBetaminusDecay;
-       bool inECDecayLikeliness;
-       bool inECDecay;
-       bool inAbundance;
-};
-
-IsotopeParser::IsotopeParser()
-       : QXmlDefaultHandler(), d( new Private )
-{
-}
-
-IsotopeParser::~IsotopeParser()
-{
-       delete d;
-}
-
-bool IsotopeParser::startElement(const QString&, const QString &localName, const QString&, const QXmlAttributes &attrs)
-{
-    if (localName == "isotopeList") 
-    {
-        d->inElement = true;
-
-        //now save the symbol of the current element
-        for (int i = 0; i < attrs.length(); ++i) 
-        {
-            if ( attrs.localName( i ) == "id" )
-                d->currentElementSymbol = attrs.value( i );
-
-        }
-    } else if ( d->inElement && localName == "isotope") 
-    {
-        d->currentIsotope = new Isotope();
-        d->currentIsotope->addData( ChemicalDataObject( QVariant( d->currentElementSymbol ), ChemicalDataObject::symbol ) );
-        d->inIsotope = true;
-        for (int i = 0; i < attrs.length(); ++i) 
-        {
-            if ( attrs.localName( i ) == "number" )
-            {
-                d->currentIsotope->setNucleons( attrs.value( i ).toInt() );
-            }
-        }
-    } else if (d->inIsotope && localName == "scalar")
-    {
-        for (int i = 0; i < attrs.length(); ++i) 
-        {
-            if ( attrs.localName( i ) == "errorValue" )
-            {
-                d->currentErrorValue = QVariant( attrs.value( i ) );
-                continue;
-            }
-
-            if (attrs.value(i) == "bo:atomicNumber")
-                d->inAtomicNumber = true;
-            else if (attrs.value(i) == "bo:exactMass")
-                d->inExactMass = true;
-            else if (attrs.value(i) == "bo:halfLife"){
-                for (int i = 0; i < attrs.length(); ++i) 
-                {
-                    if (attrs.localName(i) == "units") {
-                        if ( attrs.value(i) == "siUnits:s" ) {
-                            d->currentUnit = ChemicalDataObject::s;
-                        } else if ( attrs.value(i) == "units:y" ) {
-                            d->currentUnit = ChemicalDataObject::y;
-                        } else {
-                            d->currentUnit = ChemicalDataObject::noUnit;
-                        }
-                    }
-                }
-
-                d->currentDataObject.setUnit( d->currentUnit );
-                d->inHalfLife = true;
-            }
-            else if (attrs.value(i) == "bo:alphaDecay")
-                d->inAlphaDecay = true;
-            else if (attrs.value(i) == "bo:alphaDecayLikeliness")
-                d->inAlphaDecayLikeliness = true;
-            else if (attrs.value(i) == "bo:ecDecay")
-                d->inECDecay = true;
-            else if (attrs.value(i) == "bo:ecDecayLikeliness")
-                d->inECDecayLikeliness = true;
-            else if (attrs.value(i) == "bo:betaminusDecay")
-                d->inBetaminusDecay = true;
-            else if (attrs.value(i) == "bo:betaminusDecayLikeliness")
-                d->inBetaminusDecayLikeliness = true;
-            else if (attrs.value(i) == "bo:betaplusDecay")
-                d->inBetaplusDecay = true;
-            else if (attrs.value(i) == "bo:betaplusDecayLikeliness")
-                d->inBetaplusDecayLikeliness = true;
-            else if (attrs.value(i) == "bo:spin")
-                d->inSpin = true;
-            else if (attrs.value(i) == "bo:magneticMoment")
-                d->inMagMoment = true;
-            else if (attrs.value(i) == "bo:relativeAbundance")
-                d->inAbundance = true;
-        } 
-    }
-    return true;
-}
-
-bool IsotopeParser::endElement( const QString&, const QString& localName, const QString& )
-{
-       if ( localName == "isotope" )
-       {
-               d->isotopes.append(d->currentIsotope);
-               
-               d->currentIsotope = 0;
-               d->inIsotope = false;
-       }
-       else if ( localName == "isotopeList" )
-       {//a new list of isotopes start...
-            d->inElement = false;
-       }
-
-       return true;
-}
-
-bool IsotopeParser::characters(const QString &ch)
-{
-       ChemicalDataObject::BlueObelisk type;
-       QVariant value;
-
-       if (d->inExactMass){
-               value = ch.toDouble();
-               type = ChemicalDataObject::exactMass; 
-               d->inExactMass = false;
-       }
-       else if (d->inAtomicNumber) {
-               value = ch.toInt();
-               type = ChemicalDataObject::atomicNumber; 
-               d->inAtomicNumber = false;
-       }
-       else if (d->inSpin) {
-               value = ch;
-               type = ChemicalDataObject::spin; 
-               d->inSpin = false;
-       }
-       else if (d->inMagMoment) {
-               value = ch;
-               type = ChemicalDataObject::magneticMoment; 
-               d->inMagMoment = false;
-       }
-       else if (d->inHalfLife) {
-               value = ch.toDouble();
-               type = ChemicalDataObject::halfLife; 
-               d->inHalfLife = false;
-       }
-       else if (d->inAlphaDecay) {
-               value = ch.toDouble();
-               type = ChemicalDataObject::alphaDecay; 
-               d->inAlphaDecay = false;
-       }
-       else if (d->inAlphaDecayLikeliness) {
-               value = ch.toDouble();
-               type = ChemicalDataObject::alphaDecayLikeliness; 
-               d->inAlphaDecayLikeliness = false;
-       }
-       else if (d->inBetaplusDecay) {
-               value = ch.toDouble();
-               type = ChemicalDataObject::betaplusDecay; 
-               d->inBetaplusDecay = false;
-       }
-       else if (d->inBetaplusDecayLikeliness) {
-               value = ch.toDouble();
-               type = ChemicalDataObject::betaplusDecayLikeliness; 
-               d->inBetaplusDecayLikeliness = false;
-       }
-       else if (d->inBetaminusDecay) {
-               value = ch.toDouble();
-               type = ChemicalDataObject::betaminusDecay; 
-               d->inBetaminusDecay = false;
-       }
-       else if (d->inBetaminusDecayLikeliness) {
-               value = ch.toDouble();
-               type = ChemicalDataObject::betaminusDecayLikeliness; 
-               d->inBetaminusDecayLikeliness = false;
-       }
-       else if (d->inECDecayLikeliness) {
-               value = ch.toDouble();
-               type = ChemicalDataObject::ecDecayLikeliness; 
-               d->inECDecayLikeliness = false;
-       }
-       else if (d->inECDecay) {
-               value = ch.toDouble();
-               type = ChemicalDataObject::ecDecay; 
-               d->inECDecay = false;
-       }
-       else if (d->inAbundance){
-               value = ch;
-               type = ChemicalDataObject::relativeAbundance;
-               d->inAbundance = false;
-       }
-       else//it is a non known value. Do not create a wrong object but return
-               return true;
-
-       if ( type == ChemicalDataObject::exactMass )
-       {
-               d->currentDataObject.setErrorValue( d->currentErrorValue );
-       }
-
-       d->currentDataObject.setData( value );
-       d->currentDataObject.setType( type );
-
-       if ( d->currentIsotope )
-       {
-               d->currentIsotope->addData( d->currentDataObject );
-       }
-
-       return true;
-}
-
-QList<Isotope*> IsotopeParser::getIsotopes()
-{
-       return d->isotopes;
-}

diff --git a/libscience/isotopeparser.h b/libscience/isotopeparser.h
deleted file mode 100644 (file)
index 7e1107d..0000000
--- a/libscience/isotopeparser.h
+++ /dev/null
@@ -1,48 +0,0 @@
-#ifndef ISOTOPEPARSER_H
-#define ISOTOPEPARSER_H
-/***************************************************************************
-    copyright            : (C) 2005 by Carsten Niehaus
-    email                : cniehaus@kde.org
- ***************************************************************************/
-/***************************************************************************
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- ***************************************************************************/
-
-#include <QtCore/QList>
-
-#include "libkdeedu_science_export.h"
-
-#include <QtXml/QtXml>
-
-class Isotope;
-
-/**
- * @author Carsten Niehaus <cniehaus@kde.org>
- */
-class SCIENCE_EXPORT IsotopeParser : public QXmlDefaultHandler
-{
-       public:
-               /**
-                * Constructor
-                */
-               IsotopeParser();
-               ~IsotopeParser();
-               bool startElement( const QString&, const QString &localName, const QString&, const QXmlAttributes &attrs );
-
-               bool endElement( const QString& namespaceURI, const QString &localName, const QString& qName );
-               
-               bool characters(const QString &ch);
-
-               QList<Isotope*> getIsotopes();
-
-       private:
-               class Private;
-               Private *const d;
-};
-#endif // ISOTOPEPARSER_H
-

diff --git a/libscience/libkdeedu_science_export.h b/libscience/libkdeedu_science_export.h
deleted file mode 100644 (file)
index e9343e5..0000000
--- a/libscience/libkdeedu_science_export.h
+++ /dev/null
@@ -1,40 +0,0 @@
-/*  This file is part of the KDE project
-    Copyright (C) 2007 David Faure <faure@kde.org>
-
-    This library is free software; you can redistribute it and/or
-    modify it under the terms of the GNU Library General Public
-    License as published by the Free Software Foundation; either
-    version 2 of the License, or (at your option) any later version.
-
-    This library is distributed in the hope that it will be useful,
-    but WITHOUT ANY WARRANTY; without even the implied warranty of
-    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-    Library General Public License for more details.
-
-    You should have received a copy of the GNU Library General Public License
-    along with this library; see the file COPYING.LIB.  If not, write to
-    the Free Software Foundation, Inc., 51 Franklin Street, Fifth Floor,
-    Boston, MA 02110-1301, USA.
-*/
-
-#ifndef LIBKDEEDU_SCIENCE_EXPORT_H
-#define LIBKDEEDU_SCIENCE_EXPORT_H
-
-/* needed for KDE_EXPORT and KDE_IMPORT macros */
-#include <kdemacros.h>
-
-#ifndef SCIENCE_EXPORT
-# if defined(MAKE_SCIENCE_LIB)
-   /* We are building this library */ 
-#  define SCIENCE_EXPORT KDE_EXPORT
-# else
-   /* We are using this library */ 
-#  define SCIENCE_EXPORT KDE_IMPORT
-# endif
-#endif
-
-# ifndef SCIENCE_EXPORT_DEPRECATED
-#  define SCIENCE_EXPORT_DEPRECATED KDE_DEPRECATED SCIENCE_EXPORT
-# endif
-
-#endif

diff --git a/libscience/moleculeparser.cpp b/libscience/moleculeparser.cpp
deleted file mode 100644 (file)
index 1e7c68d..0000000
--- a/libscience/moleculeparser.cpp
+++ /dev/null
@@ -1,494 +0,0 @@
-/***************************************************************************
-    copyright            : (C) 2005 by Inge Wallin
-    email                : inge@lysator.liu.se
- ***************************************************************************/
-/***************************************************************************
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- ***************************************************************************/
-
-#include "moleculeparser.h"
-
-#include <ctype.h>
-
-#include <kstandarddirs.h>
-#include <kdebug.h>
-#include <QFile>
-
-// ================================================================
-//                    class ElementCountMap
-
-
-
-ElementCountMap::ElementCountMap()
-{
-       m_map.clear();
-}
-
-
-ElementCountMap::~ElementCountMap()
-{
-}
-
-
-ElementCount *
-ElementCountMap::search(Element *_element)
-{
-       foreach( ElementCount* c, m_map ){
-               if ( c->element() == _element )
-                       return c;
-       }
-
-       return 0;
-}
-
-
-void
-ElementCountMap::add(ElementCountMap &_map)
-{
-       foreach( ElementCount* c, _map.m_map ){
-               add( c->m_element, c->m_count );
-       }
-       
-}
-
-QList<Element*> 
-ElementCountMap::elements()
-{
-       QList<Element*> list;
-
-       foreach( ElementCount* c, m_map ){
-               Element* e = c->m_element;
-               if ( !list.contains( e ) )
-                       list << e;
-       }
-
-       return list;
-}
-
-
-void
-ElementCountMap::add(Element *_element, int _count)
-{
-       ElementCount  *elemCount;
-
-       elemCount = search(_element);
-       if (elemCount)
-               elemCount->m_count += _count;
-       else
-               m_map.append(new ElementCount(_element, _count));
-}
-
-
-void
-ElementCountMap::multiply(int _factor)
-{
-  foreach (ElementCount * count, m_map) {
-      count->multiply(_factor);
-  }
-}
-
-
-// ================================================================
-//                    class MoleculeParser
-
-
-MoleculeParser::MoleculeParser( const QList<Element*>& list)
-    : Parser()
-{
-       m_elementList = list;
-       m_aliasList = new QSet<QString>;
-}
-
-
-MoleculeParser::MoleculeParser(const QString& _str)
-    : Parser(_str)
-{
-       m_aliasList = new QSet<QString>;
-}
-
-
-MoleculeParser::~MoleculeParser()
-{
-       delete m_aliasList;
-}
-
-
-// ----------------------------------------------------------------
-//                            public methods
-
-
-// Try to parse the molecule and get the weight of it.
-//
-// This method also acts as the main loop.
-
-bool
-MoleculeParser::weight(const QString&         _shortMoleculeString, 
-                                          double          *_resultMass,
-                                          ElementCountMap *_resultMap)
-{
-       if ( _shortMoleculeString.isEmpty() )
-               return false;
-       // Clear the list of aliases and start filling it again.
-       
-       m_aliasList -> clear();
-       QString _moleculeString;
-       // Clear the result variables and set m_error to false
-       _resultMap->clear();
-       m_error = false;
-       *_resultMass = 0.0;
-       
-       // Expand the molecule string
-       // Example : MeOH -> (CH3)OH
-       kDebug() << _shortMoleculeString << "is going to be expanded";
-       _moleculeString = expandFormula(_shortMoleculeString);
-       kDebug() << _moleculeString << "is the expanded string";
-       
-       // Now set the expanded string
-       // Initialize the parsing process, and parse te molecule.
-       start(_moleculeString);
-       parseSubmolecule(_resultMass, _resultMap);
-
-       if (nextToken() != -1)
-               return false;
-
-       if ( m_error )//there was an error in the input...
-               return false;
-               
-       return true;
-}
-
-QSet<QString>
-MoleculeParser::aliasList()
-{
-       return *m_aliasList;
-}
-// ----------------------------------------------------------------
-//            helper methods for the public methods
-
-
-// Parse a submolecule.  This is a list of terms.
-//
-
-bool
-MoleculeParser::parseSubmolecule(double          *_resultMass,
-                                                                ElementCountMap *_resultMap)
-{
-    double           subMass = 0.0;
-    ElementCountMap  subMap;
-
-    *_resultMass = 0.0;
-       _resultMap->clear();
-    while (parseTerm(&subMass, &subMap)) {
-               //kDebug() << "Parsed a term, weight = " << subresult;
-
-               // Add the mass and composition of the submolecule to the total.
-               *_resultMass += subMass;
-               _resultMap->add(subMap);
-    }
-
-    return true;
-}
-
-
-// Parse a term within the molecule, i.e. a single atom or a
-// submolecule within parenthesis followed by an optional number.
-// Examples: Bk, Mn2, (COOH)2
-//
-// Return true if correct, otherwise return false.  
-
-// If correct, the mass of the term is returned in *_resultMass, and
-// the flattened composition of the molecule in *_resultMap.
-//
-
-bool
-MoleculeParser::parseTerm(double          *_resultMass,
-                                                 ElementCountMap *_resultMap)
-{
-    *_resultMass = 0.0;
-       _resultMap->clear();
- 
-    if (nextToken() == ELEMENT_TOKEN) {
-               //kDebug() << "Parsed an element: " << m_elementVal->symbol();
-               *_resultMass = m_elementVal->dataAsVariant( ChemicalDataObject::mass ).toDouble();
-               _resultMap->add(m_elementVal, 1);
-
-               getNextToken();
-    }
-
-    else if (nextToken() == '(') {
-               // A submolecule.
-
-               getNextToken();
-               parseSubmolecule(_resultMass, _resultMap);
-
-               // Must end in a ")".
-               if (nextToken() == ')') {
-                       //kDebug() << "Parsed a submolecule. weight = " << *_result;
-                       getNextToken();
-               }
-               else
-                       return false;
-    }
-    else 
-               // Neither an element nor a list within ().
-               return false;
-
-    // Optional number.
-    if (nextToken() == INT_TOKEN) {
-               //kDebug() << "Parsed a number: " << intVal();
-
-       *_resultMass *= intVal();
-               _resultMap->multiply(intVal());
-
-               getNextToken();
-    }
-
-    kDebug() << "Weight of term = " << *_resultMass;
-    return true;
-}
-
-
-// ----------------------------------------------------------------
-//                           protected methods
-
-
-// Extend Parser::getNextToken with elements.
-
-int
-MoleculeParser::getNextToken()
-{
-    QString  name;
-
-#if 0
-    kDebug() << "getNextToken(): Next character = "
-             << nextChar() << endl;
-#endif
-
-    // Check if the token is an element name.
-    if ('A' <= nextChar() && nextChar() <= 'Z') {
-               name = char(nextChar());
-               getNextChar();
-
-               if ('a' <= nextChar() && nextChar() <= 'z') {
-                           name.append(char(nextChar()));
-                           getNextChar();
-               }
-
-                       // Look up the element from the name..
-               m_elementVal = lookupElement(name);
-               if (m_elementVal)
-               {
-                   m_nextToken = ELEMENT_TOKEN;
-               }
-               else
-                   m_nextToken = -1;
-    }
-    else
-               return Parser::getNextToken();
-
-    return m_nextToken;
-}
-
-
-// ----------------------------------------------------------------
-//                          private methods
-
-
-Element *
-MoleculeParser::lookupElement( const QString& _name )
-{
-    kDebug() << "looking up " << _name;
-
-       foreach( Element* e, m_elementList ){
-               if ( e->dataAsVariant(ChemicalDataObject::symbol) == _name ) {
-                       kDebug() << "Found element " << _name;
-                       return e;
-               }
-       }
-
-       //if there is an error make m_error true.
-       m_error = true;
-
-       kDebug() << "no such element!: " << _name;
-
-       return NULL;
-}
-
-QString
-MoleculeParser::expandFormula( const QString& _shortString)
-{
-       QString _fullString;            // The expanded string that will be returned
-       QString::const_iterator i;              // iterator
-       QString temp;                           // A temporary string that will contain a single element/group
-       QString expandedTerm;           // expansion of a particular term.
-       
-       // Go through all letters in the string.
-       for(i = _shortString.constBegin(); i != _shortString.constEnd(); )
-       {
-               temp = "";
-               
-               // If a capital letter was found
-               if((*i).category() == QChar::Letter_Uppercase) {
-                       temp += (*i);
-                       i++;
-                       
-                       // A small letter following a capital letter
-                       if(i != _shortString.end() && (*i).category() == QChar::Letter_Lowercase) {
-                               temp += (*i);
-                               i++;
-                       }
-                       
-                       // If element is found, append it
-                       if (lookupElement(temp)) {
-                               _fullString += temp;
-                       }
-                       
-                       // If an expansion was made, return the expansion
-                       else if (!((expandedTerm = expandTerm(temp)).isEmpty())) {
-                               kDebug() << "expanded" << temp << "to" << expandedTerm;
-                               _fullString += "("+expandedTerm+")";
-                       }
-                       // invalid term, append it. ( Validation is done later anyway. )
-                       else {
-                               _fullString += temp;
-                       }
-                       
-               }
-               
-               // Return parenthesis as and when found
-               else if (*i == '(') {
-                       _fullString += '(';
-                       i++;
-               }
-               else if (*i == ')') {
-                       _fullString += ')';
-                       i++;
-               }
-               
-               // If # is found, we have a short-form eg #EDTA#
-               else if (*i == '#') {
-                       i ++;           // go to the next character
-                       // Get the term between # and #
-                       while (*i != '#' && i != _shortString.constEnd() )
-                       {
-                               temp += *i;
-                               i ++;
-                       }
-                       // If the string ended, just add the part that comes after #
-                       if ( i == _shortString.constEnd()) {
-                               _fullString += temp;
-                               break;
-                       }
-                       // else expand the term between # and #
-                       else if (!temp.isEmpty())
-                       {
-                               // if alias is not found, just add without expanding the term
-                               if((expandedTerm = expandTerm(temp)).isEmpty())
-                                       _fullString += temp;
-                               // else add the expanded term
-                               else
-                                       _fullString += expandedTerm;
-                       }
-                       i ++;
-               }
-               // If number was found, return it
-               else if ((*i).category() == QChar::Number_DecimalDigit) {
-                       _fullString += *i;
-                       i++;
-               }
-               else { // invalid character, return it, validation is done again later
-                       _fullString += *i;
-                       i++;
-                       kDebug() << *i << "invalid character!";
-               }               
-       }
-       
-       // Reset all "element not found" errors.
-       m_error = false;
-       return _fullString;
-}
-
-QString
-MoleculeParser::expandTerm (const QString& _group)
-{
-
-       QString shortForm, fullForm;    // short form (symbol) and full form (expansion)
-       QString temp;                                   // A temporary QString used in Regular expressions
-       
-       // Search in User defined aliases.
-       QString fileName = KStandardDirs::locate( "data", "libkdeedu/data/symbols2.csv");
-       QFile file(fileName);
-       
-       // Check file validity
-    if (!(!file.open(QIODevice::ReadOnly | QIODevice::Text)))
-    {
-           kDebug() << fileName << " opened";
-       QTextStream in(&file);
-       
-       // Get all shortForms and fullForms in the file.
-       while (!in.atEnd()) {
-           QString line = in.readLine();
-                       shortForm = line.section(',', 0, 0);
-                       shortForm.remove(QChar('\"'));
-                       fullForm  = line.section(',', 1, 1);
-                       fullForm.remove(QChar('\"'));
-                       
-                       // If short term is found, return fullForm
-                       if (shortForm == _group)
-                       {
-                               *m_aliasList << (_group + " : " + fullForm);
-                               return (fullForm);
-                       }
-       }
-    }
-    else
-    {
-       kDebug() << fileName << " could not be opened!";
-    }
-    
-       // Find the system defined aliases      
-       // Open the file
-       fileName = KStandardDirs::locate( "data", "libkdeedu/data/symbols.csv");
-       QFile file2(fileName);
-       
-       // Check file validity
-    if (!(!file2.open(QIODevice::ReadOnly | QIODevice::Text)))
-    {
-           kDebug() << fileName << " opened";
-       QTextStream in(&file2);
-       
-       // Get all shortForms and fullForms in the file.
-       while (!in.atEnd()) {
-           QString line = in.readLine();
-                       shortForm = line.section(',', 0, 0);
-                       shortForm.remove(QChar('\"'));
-                       fullForm  = line.section(',', 1, 1);
-                       fullForm.remove(QChar('\"'));
-                       
-                       if (shortForm == _group)
-                       {
-                               *m_aliasList << (_group + " : " + fullForm);                            
-                               return (fullForm);
-                       }
-       }
-    }
-    else
-    {
-       kDebug() << fileName << " could not be opened!";
-    }
-    
-    // Sample expansions, work even when file is not found, testing purposes
-       if (_group == "Me")
-               return ("CH3");
-       else if (_group == "Et")
-               return ("C2H5");
-
-       // If not found return an empty string.
-       else
-               return ("");
-}

diff --git a/libscience/moleculeparser.h b/libscience/moleculeparser.h
deleted file mode 100644 (file)
index 705154f..0000000
--- a/libscience/moleculeparser.h
+++ /dev/null
@@ -1,256 +0,0 @@
-/***************************************************************************
-    copyright            : (C) 2005 by Inge Wallin
-    email                : inge@lysator.liu.se
- ***************************************************************************/
-/***************************************************************************
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- ***************************************************************************/
-
-#ifndef MOLECULEPARSER_H
-#define MOLECULEPARSER_H
-
-#include "libkdeedu_science_export.h"
-
-#include "element.h"
-#include "parser.h"
-
-#include <QtCore/QMap>
-#include <QtCore/QList>
-
-
-/**
- * @class ElementCount
- * @author Inge Wallin
- */
-class SCIENCE_EXPORT ElementCount 
-{
-       public:
-               /**
-                * Constructor
-                */
-               ElementCount(Element *_element, int _count)
-               {
-                       m_element = _element;
-                       m_count   = _count;
-               }
-               
-               /**
-                * Constructor
-                */
-               ElementCount(Element *_element)
-               {
-                       m_element = _element;
-                       m_count   = 0;
-               }
-               /**
-                * Destructor
-                */
-               ~ElementCount();
-
-               /**
-                * @return the Element
-                */
-               Element *element() const    { return m_element;   }
-
-               /**
-                * @return the number of occurrences of the Element
-                */
-               int   count()  const        { return m_count;     }
-               
-               /**
-                * Add @p _count occurrences of the Element
-                * @param _count The number of times the Element occurs
-                */
-               void  add(int _count)       { m_count += _count;  }
-               void  multiply(int _factor) { m_count *= _factor; }
-
-               /**
-                * The Element of the object
-                */
-               Element  *m_element;
-               /**
-                * The number of occurrences
-                */
-               int       m_count;
-};
-
-
-/**
- * This class is used to count the elements in the molecule
- * which is being calculated
- * 
- * @class ElementCountMap
- * @author Inge Wallin
- */
-class SCIENCE_EXPORT ElementCountMap 
-{
-       public:
-               /**
-                * Constructor
-                */
-               ElementCountMap();
-
-               /**
-                * Destructor
-                */
-               ~ElementCountMap();
-
-               /**
-                * Clear the map of ElementCount pointers
-                */
-               void  clear(){ 
-        m_map.clear(); 
-    }
-
-               /**
-                * @param _element the searched Element
-                * @return the Element which is searched
-                */
-               ElementCount  *search(Element *_element);
-
-               /**
-                * @param _map
-                */
-               void           add(ElementCountMap &_map);
-
-               /**
-                * Returns the elements in the molecule. For example, if the molecule 
-                * is CO2, a list with C and O will be returned.
-                * @return the elements in the molecule
-                */
-               QList<Element*> elements();
-
-               /**
-                * @param _element
-                * @param _count
-                */
-               void           add(Element *_element, int _count);
-
-               /**
-                * @param _factor
-                */
-               void           multiply(int _factor);
-
-               QList<ElementCount*>  map(){
-        return m_map;
-    }
-
-       private:
-               QList<ElementCount*>  m_map;
-};
-
-
-
-/**
- * @class MoleculeParser
- *
- * Parse molecule formulas.
- *
- * Usage:
- * @code
- *   MoleculeParser  parser;
- *   QString         chemical_formula = "C2H5OH";
- *   double          weight;
- *
- *   if (parser.weight(chemical_formula, &weight))
- *     cout << "Weight of " << chemical_formula << " = " << weight << ".\n";
- *   else
- *     cout << "Parse error\n";
- * @endcode
- *
- * If a short form of a compound is specified, it will be expanded.
- * Example :- EtOH -> (C2H5OH)
- * @code
- *   MoleculeParser  parser;
- *   QString         chemical_formula = "EtOH";
- *   double          weight;
- *
- *   if (parser.weight(chemical_formula, &weight))
- *     cout << "Weight of " << chemical_formula << " = " << weight << ".\n";
- *   else
- *     cout << "Parse error\n";
- * @endcode 
- *
- * @author Inge Wallin
- * @author Kashyap R Puranik
- */
-class SCIENCE_EXPORT MoleculeParser : public Parser {
-
-public:
-       /**
-        * @param list This list of chemical elements will be used internally
-        * for searching and matching with searched strings
-        * Constructor
-        */
-    MoleculeParser( const QList<Element*>& list );
-       
-       /**
-        * Constructor
-        * 
-        * @param _str @ref Parser::start the parsing with @p _str
-        */
-    MoleculeParser( const QString& _str);
-       
-       /**
-        * Destructor
-        */
-    virtual ~MoleculeParser();
-
-    /**
-     * Try to parse the molecule @p molecule and get the weight of it.
-     * The calculated weight is stored in @p _result.
-        *
-        * @param _moleculeString
-        * @param _resultMass
-        * @param _resultMap
-     *
-     * @return whether the parsing was successful or not
-     */
-    bool  weight(const QString&         _moleculeString,
-                                double          *_resultMass,
-                                ElementCountMap *_resultMap);
-                                
-       QSet<QString> aliasList();
- private:
-    // Helper functions
-    bool      parseSubmolecule(double          *_resultMass,
-                                                          ElementCountMap *_resultMap);
-    bool      parseTerm(double          *_resultMass, 
-                                               ElementCountMap *_resultMap);
-       // This function expands the molecule string
-       // eg expandFormula(EtOH)       returns (C2H5)OH
-       QString   expandFormula(const QString& _shortMolecularMass);
-       // This function expands a term
-       // eg expandTerm(Et) returns (C2H5)
-       QString   expandTerm(const QString& _group);
-       
-       QList<Element*> m_elementList;
-
-    static const int  ELEMENT_TOKEN = 300;
-
-    Element  *lookupElement( const QString& _name );
-
-    QMap<Element*, int> m_elementMap;
-       
-       // Contains the list of aliases eg, { "Et - C2H5", "Me - CH3"}
-       QSet<QString> *m_aliasList;     
-       //if this booloean is "true" the parser found an error
-       bool             m_error;
-
-protected:
-
-    /**
-     * Extends the standard tokenizer in Parser::getNextToken().
-     */
-    virtual int  getNextToken();
-
-private:
-    Element  *m_elementVal;    // Valid if m_nextToken == ELEMENT_TOKEN
-};
-
-#endif

diff --git a/libscience/parser.cpp b/libscience/parser.cpp
deleted file mode 100644 (file)
index 223463b..0000000
--- a/libscience/parser.cpp
+++ /dev/null
@@ -1,219 +0,0 @@
-/***************************************************************************
-    copyright            : (C) 2005 by Inge Wallin
-    email                : inge@lysator.liu.se
- ***************************************************************************/
-/***************************************************************************
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- ***************************************************************************/
-
-#include "parser.h"
-
-#include <ctype.h>
-
-#include <kdebug.h>
-
-
-Parser::Parser()
-{
-    start(QString());
-}
-
-
-Parser::Parser(const QString& _str)
-{
-    start(_str);
-}
-
-
-Parser::~Parser()
-{
-}
-
-
-void
-Parser::start(const QString& _str)
-{
-    m_str = _str;
-
-    if (_str.isNull()) {
-       m_index     = -1;
-       m_nextChar  = -1;
-       m_nextToken = -1;
-    }
-    else {
-       m_index     = 0;
-       m_nextChar  = m_str.at(0).toLatin1();
-       getNextToken();
-    }
-}
-
-
-// ----------------------------------------------------------------
-
-
-// Skip whitespace, and try to parse the following characters as an int.
-//
-// Return true if successful.  
-
-bool
-Parser::parseInt(int *_result)
-{
-    int  sign = 1;
-
-    skipWhitespace();
-
-    if (m_nextChar == '-') {
-       sign = -1;
-       getNextChar();
-    }
-
-    if (!isdigit(m_nextChar))
-       return false;
-
-    int  result = 0;
-    while (isdigit(m_nextChar)) {
-       result = result * 10 + (m_nextChar - '0');
-       getNextChar();
-    }
-
-    *_result = sign * result;
-    return true;
-}
-
-
-// Skip whitespace, and try to parse the following characters as a
-// simple float of the type -?[0-9]+'.'?[0-9]*
-//
-// Return true if successful.  
-
-bool
-Parser::parseSimpleFloat(double *_result)
-{
-    double  sign = 1.0;
-
-    skipWhitespace();
-    if (m_nextChar == '-') {
-       sign = -1.0;
-       getNextChar();
-    }
-
-    if (!isdigit(m_nextChar))
-       return false;
-
-    double  result = 0.0;
-
-    // The integer.
-    while (isdigit(m_nextChar)) {
-       result = result * 10.0 + (double) (m_nextChar - '0');
-       getNextChar();
-    }
-    *_result = result;
-
-    if (m_nextChar != '.' || !isdigit(getNextChar())) {
-       *_result = sign * result;
-       return true;
-    }
-       
-    double  decimal = 0.1;
-    while (isdigit(m_nextChar)) {
-       result += decimal * (double) (m_nextChar - '0');
-       decimal /= 10.0;
-       getNextChar();
-    }
-
-    *_result = sign * result;
-    return true;
-}
-
-
-// ----------------------------------------------------------------
-//                           protected methods
-
-
-int
-Parser::getNextChar()
-{
-//     kDebug() << "Parser::getNextChar(): char = " << m_nextChar;
-//     kDebug() << "m_str.size() " << m_str.size()  << " with m_str: " << m_str  << " and m_index: " << m_index;
-       
-       m_index++;
-       
-       if (m_index == -1)
-               return -1;
-
-       // If end of string, then reset the parser.
-       if (m_index == m_str.size()) {
-               m_index    = -1;
-               m_nextChar = -1;
-       }
-       else 
-               m_nextChar = m_str.at(m_index).toLatin1();
-
-       // Take care of null-terminated strings.
-       if (m_nextChar == 0) {
-               m_index    = -1;
-               m_nextChar = -1;
-       }
-
-       return m_nextChar;
-}
-
-
-int
-Parser::skipWhitespace()
-{
-    while (QChar(m_nextChar).isSpace())
-       getNextChar();
-
-    return m_nextChar;
-}
-
-
-// Get the next token.  This corresponds to the lexical analyzer of a
-// standard parser, e.g as generated by lex.
-//
-// This basic parser supports integers and simple
-// floats.  Reimplement this method to extend it.
-
-int
-Parser::getNextToken()
-{
-    int  saveIndex = m_index;
-
-    skipWhitespace();
-    if (isdigit(nextChar())) {
-       // At this point we know that there is a valid number in the
-       // string.  The only question now, is whether it is an int or a
-       // float.
-
-       parseInt(&m_intVal);
-
-       skipWhitespace();
-       if (nextChar() == '.') {
-           m_index = saveIndex;
-
-           // No need to check since we already know it is correct.
-           (void) parseSimpleFloat(&m_floatVal);
-           m_nextToken = FLOAT_TOKEN;
-       }
-       else
-           m_nextToken = INT_TOKEN;
-    }
-
-    else if (nextChar() != -1) {
-       // Any character.
-       m_nextToken = nextChar();
-       getNextChar();
-    }
-
-    else
-       // End of string.
-       m_nextToken = -1;
-
-    return m_nextToken;
-}

diff --git a/libscience/parser.h b/libscience/parser.h
deleted file mode 100644 (file)
index 2cbfad3..0000000
--- a/libscience/parser.h
+++ /dev/null
@@ -1,136 +0,0 @@
-/***************************************************************************
-    copyright            : (C) 2005 by Inge Wallin
-    email                : inge@lysator.liu.se
- ***************************************************************************/
-/***************************************************************************
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- ***************************************************************************/
-
-#ifndef PARSER_H
-#define PARSER_H
-
-#include "libkdeedu_science_export.h"
-
-#include <QtCore/QString>
-
-
-/**
- * @class Parser
- * This is a general purpose parser originally written by Inge Wallin.
- *
- * It is intended to be subclassed; see MoleculeParser.
- *
- * @author Inge Wallin
- */
-class SCIENCE_EXPORT Parser {
-public:
-       /**
-        * Constructor
-        */
-    Parser();
-
-       /**
-        * Constructor
-        *
-        * @param _str @ref start the parsing with @p _str
-        */
-    explicit Parser(const QString& _str);
-    
-       /**
-        * Destructor
-        */
-       virtual ~Parser();
-
-    /**
-     * Start a new parse.
-     */
-    void   start(const QString& _str);
-
-    /**
-     * Peek at the next character;
-     */
-    int    nextChar()  const { return m_nextChar;  }
-
-    /**
-     * Peek at the next token.
-     */
-    int    nextToken() const { return m_nextToken; }
-
-    /**
-     * Get the value stored for different types of tokens.
-     */
-    int    intVal()    const { return m_intVal;    }
-    float  floatVal()  const { return m_floatVal;  }
-
-private:
-
-    // Try to parse some special datatypes.
-    bool  parseInt(int *_result);
-    bool  parseSimpleFloat(double *_result);
-
-protected:
-    /**
-        * All characters are their own token value per default.
-        * Extend this list in your subclass to make a more advanced parser.
-        */
-    static const  int  INT_TOKEN   = 257;
-
-       /**
-        * All characters are their own token value per default.
-        * Extend this list in your subclass to make a more advanced parser.
-        */
-    static const  int  FLOAT_TOKEN = 258;
-
-    /**
-     * Make the next character the current one.
-     */
-    int   getNextChar();
-
-    /**
-     * Make the next non-space character the current one.
-     */
-    int   skipWhitespace();
-
-    /**
-     * Fetches the next token.
-     */
-    virtual int   getNextToken();
-
-private:
-    QString  m_str;
-    int      m_index;
-    int      m_nextChar;
-
- protected:
-
-    // Lexical analysis and token handling.  These members need to be
-    // protected instead of private since we want to be able to
-    // reimplement getNextToken().
-
-    /**
-     * The next token to be used in the parser.
-     */
-    int      m_nextToken;
-
-    // Values for the respective token.  These could be made into a
-    // union, but I don't think it is necessary to bother, since they
-    // are so few and we don't instantiate a lot of copies of the
-    // parser.
-       
-       /**
-        * Valid if m_nextToken == INT_TOKEN
-        */
-    int      m_intVal;         // Valid if m_nextToken == INT_TOKEN
-
-       /**
-        * Valid if m_nextToken == FLOAT_TOKEN
-        */
-    double   m_floatVal;       // Valid if m_nextToken == FLOAT_TOKEN
-};
-
-#endif

diff --git a/libscience/psetables.cpp b/libscience/psetables.cpp
deleted file mode 100644 (file)
index 839242a..0000000
--- a/libscience/psetables.cpp
+++ /dev/null
@@ -1,413 +0,0 @@
-/*********************************************************************************
- *   Copyright (C) 2005, 2006   by Pino Toscano, toscano.pino@tiscali.it         *
- *   Copyright (C) 2007         by Carste Niehaus, cniehaus@kde.org              *
- *   copyright (C) 2010         by Etienne Rebetez, etienne.rebetez@oberwallis.ch*
- *                                                                               *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.         *
- ***************************************************************************/
-
-#include "psetables.h"
-
-#include <klocale.h>
-#include <kdebug.h>
-
-
-pseTables::pseTables()
-{
-    m_tables << pseRegularTable::init();
-    m_tables << pseShortTable::init();
-    m_tables << pseLongTable::init();
-    m_tables << pseDTable::init();
-    m_tables << pseDZTable::init();
-}
-
-pseTables::~pseTables()
-{
-//     foreach(psTable *i, m_tables) {
-//         delete i;
-//     }
-}
-
-pseTables *pseTables::instance()
-{
-    static pseTables tables;
-    return &tables;
-}
-
-QStringList pseTables::tables() const
-{
-    QStringList l;
-    for ( int i = 0; i < m_tables.count(); i++ )
-    {
-        l << m_tables.at( i )->description();
-    }
-    return l;
-}
-
-pseTable* pseTables::getTabletype(const int tableType)
-{
-    if ( ( tableType < 0 ) || ( tableType >= m_tables.count() ) ) {
-        return 0;
-    }
-
-    return m_tables.at( tableType );
-}
-
-pseTable* pseTables::getTabletype(const QString tableName)
-{
-    for ( int i = 0; m_tables.count(); i++ ) {
-        if (tableName == m_tables.at( i )->name() ) {
-            return m_tables.at( i );
-        }
-    }
-    return 0;
-}
-
-pseTable::pseTable()
-{
-}
-
-pseTable::~pseTable()
-{
-}
-
-pseTable *pseTable::init()
-{
-    return 0;
-}
-
-QString pseTable::name() const
-{
-    return m_name;
-}
-
-QString pseTable::description() const
-{
-    return m_description;
-}
-
-QList<int> pseTable::elements() const
-{
-    return m_elementList;
-}
-
-int pseTable::previousOf( int element ) const
-{
-    int index = m_elementList.indexOf( element );
-    return index > 1 ? m_elementList.at( index - 1 ) : -1;
-}
-
-int pseTable::nextOf( int element ) const
-{
-    int index = m_elementList.indexOf( element );
-    return index != -1 && ( index < m_elementList.count() - 1 ) ? m_elementList.at( index + 1 ) : -1;
-}
-
-int pseTable::firstElement() const
-{
-    return m_elementList.first();
-}
-
-int pseTable::lastElement() const
-{
-    return m_elementList.last();
-}
-
-QPoint pseTable::elementCoords(const int element)
-{
-    int elementIndex = m_elementList.indexOf( element );
-
-    if ( elementIndex >= 0 && elementIndex < m_elementList.count() ) {
-        return QPoint(m_posX.at( elementIndex ), m_posY.at( elementIndex ) );
-    }
-    return QPoint(0,0);
-}
-
-QPoint pseTable::coordsMax() const
-{
-    int x = 0, y = 0, i;
-
-    for (i = 0; i < m_posX.count(); i++) {
-        if (m_posX.at(i) > x) {
-            x = m_posX.at(i) ;
-        }
-        if (m_posY.at(i) > y) {
-            y = m_posY.at(i);
-        }
-    }
-    return QPoint(x, y);
-}
-
-int pseTable::numeration( int xPos ) const
-{
-  if ( xPos >= 0 && xPos < m_xCoordsNumeration.count() ) {
-     return m_xCoordsNumeration.at( xPos );
-  }
-  return -1;
-}
-
-/// Regular Table Data
-pseRegularTable::pseRegularTable()
-        : pseTable()
-{
-    m_name = "Classic";
-
-    m_description = i18n( "Classic Periodic Table" );
-
-    m_xCoordsNumeration <<
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 << 9 << 10 << 11 << 12 << 13 << 14 << 15 << 16 << 17 << 18;
-
-    m_posX <<
-    1 <<                                                                                         18 <<
-    1 << 2 <<                                                      13 << 14 << 15 << 16 << 17 << 18 <<
-    1 << 2 <<                                                      13 << 14 << 15 << 16 << 17 << 18 <<
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 << 9 << 10 << 11 << 12 << 13 << 14 << 15 << 16 << 17 << 18 <<
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 << 9 << 10 << 11 << 12 << 13 << 14 << 15 << 16 << 17 << 18 << //Element 54 (Xe)
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 << 9 << 10 << 11 << 12 << 13 << 14 << 15 << 16 << 17 <<       //Element 58 (Ce) 71 (Lu)
-    4 << 5 << 6 << 7 << 8 << 9 << 10 << 11 << 12 << 13 << 14 << 15 << 16 << 17 << 18 <<
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 << 9 << 10 << 11 << 12 << 13 << 14 << 15 << 16 << 17 <<       //Element 71 (Lr)
-    4 << 5 << 6 << 7 << 8 << 9 << 10 << 11 << 12 << 13 << 14 << 15 << 16 << 17 << 18
-    ;
-
-    m_posY <<
-    1 <<                                                                                         1 <<
-    2 << 2 <<                                                      2 <<  2 <<  2 <<  2 <<  2 <<  2 <<
-    3 << 3 <<                                                      3 <<  3 <<  3 <<  3 <<  3 <<  3 <<
-    4 << 4 << 4 << 4 << 4 << 4 << 4 << 4 << 4 << 4 <<  4 <<  4 <<  4 <<  4 <<  4 <<  4 <<  4 <<  4 <<
-    5 << 5 << 5 << 5 << 5 << 5 << 5 << 5 << 5 << 5 <<  5 <<  5 <<  5 <<  5 <<  5 <<  5 <<  5 <<  5 << //Element 54 (Xe)
-    6 << 6 << 6 << 9 << 9 << 9 << 9 << 9 << 9 << 9 <<  9 <<  9 <<  9 <<  9 <<  9 <<  9 <<  9 <<          //Element 71 (Lr)
-    6 << 6 << 6 << 6 << 6 << 6 << 6 << 6 << 6 << 6 <<  6 <<  6 <<  6 <<  6 <<  6 <<
-    7 << 7 << 7 << 10 << 10 << 10 << 10 << 10 << 10 << 10 << 10 << 10 << 10 << 10 << 10 << 10 << 10 <<
-    7 << 7 << 7 << 7 << 7 << 7 << 7 << 7 << 7 << 7 << 7 << 7 << 7 << 7 << 7
-    ;
-
-    // The classic PS has all Elements
-    if (m_posX.count() == m_posY.count() ) {
-        for (int i =  1; i <= m_posX.count(); i ++) {
-            m_elementList.append(i);
-        }
-    }
-}
-
-pseRegularTable *pseRegularTable::init()
-{
-    static pseRegularTable thisTable;
-    return &thisTable;
-}
-
-/// Long Table Data
-pseLongTable::pseLongTable()
-        : pseTable()
-{
-    m_name = "Long";
-
-    m_description = i18n( "Long Periodic Table" );
-
-    m_xCoordsNumeration <<
-    1 << 2 <<-1 <<-1 <<-1 <<-1 <<-1 <<-1 <<-1 <<-1 <<-1 <<-1 <<-1 <<-1 <<-1 <<-1 << 3 << 4 << 5 << 6 << 7 << 8 << 9 <<10 <<11 <<12 <<13 <<14 <<15 <<16 <<17 <<18;
-
-    m_posX <<
-    1 <<                                                                                                                                                      32 <<
-    1 << 2 <<                                                                                                                        27 <<28 <<29 <<30 <<31 <<32 <<
-    1 << 2 <<                                                                                                                        27 <<28 <<29 <<30 <<31 <<32 <<
-    1 << 2 <<                                                                      17 <<18 <<19 <<20 <<21 <<22 <<23 <<24 <<25 <<26 <<27 <<28 <<29 <<30 <<31 <<32 <<
-    1 << 2 <<                                                                      17 <<18 <<19 <<20 <<21 <<22 <<23 <<24 <<25 <<26 <<27 <<28 <<29 <<30 <<31 <<32 <<
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 << 9 <<10 <<11 <<12 <<13 <<14 <<15 <<16 <<17 <<18 <<19 <<20 <<21 <<22 <<23 <<24 <<25 <<26 <<27 <<28 <<29 <<30 <<31 <<32 <<
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 << 9 <<10 <<11 <<12 <<13 <<14 <<15 <<16 <<17 <<18 <<19 <<20 <<21 <<22 <<23 <<24 <<25 <<26 <<27 <<28 <<29 <<30 <<31 <<32
-    ;
-
-    m_posY <<
-    1 <<                                                                                                                                                      1 <<
-    2 << 2 <<                                                                                                                        2  <<2  <<2  <<2  <<2  <<2 <<
-    3 << 3 <<                                                                                                                        3  <<3  <<3  <<3  <<3  <<3 <<
-    4 << 4 <<                                                                      4  <<4  <<4  <<4  <<4  <<4  <<4  <<4  <<4  <<4  <<4  <<4  <<4  <<4  <<4  <<4 <<
-    5 << 5 <<                                                                      5  <<5  <<5  <<5  <<5  <<5  <<5  <<5  <<5  <<5  <<5  <<5  <<5  <<5  <<5  <<5 <<
-    6 << 6 << 6 << 6 << 6 << 6 << 6 << 6 << 6 <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6  <<6 <<
-    7 << 7 << 7 << 7 << 7 << 7 << 7 << 7 << 7 <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7  <<7
-    ;
-
-    // The long PS has all Elements
-    if (m_posX.count() == m_posY.count() ) {
-        for (int i =  1; i <= m_posX.count(); i ++) {
-            m_elementList.append(i);
-        }
-    }
-}
-
-pseLongTable *pseLongTable::init()
-{
-    static pseLongTable thisTable;
-    return &thisTable;
-}
-
-/// Short Table Data
-pseShortTable::pseShortTable()
-        : pseTable()
-{
-    m_name = "Short";
-
-    m_description = i18n( "Short Periodic Table" );
-
-    m_xCoordsNumeration <<
-    1 << 2 <<13 <<14 <<15 <<16 <<17 <<18;
-
-    m_posX <<
-    1 <<                               8 <<//He
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 <<//Ne
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 <<//Ar
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 <<//Kr
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 <<//Xe
-    1 << 2 << 3 << 4 << 5 << 6 << 7 << 8 <<//Rn
-    1 << 2                  //Fr and Ra
-    ;
-
-    m_posY <<
-    1 <<                               1 <<//He
-    2 << 2 << 2 << 2 << 2 << 2 << 2 << 2 <<//Ne
-    3 << 3 << 3 << 3 << 3 << 3 << 3 << 3 <<//Ar
-    4 << 4 << 4 << 4 << 4 << 4 << 4 << 4 <<//Kr
-    5 << 5 << 5 << 5 << 5 << 5 << 5 << 5 <<//Xe
-    6 << 6 << 6 << 6 << 6 << 6 << 6 << 6 <<//Rn
-    7 << 7                   //Fr and Ra
-    ;
-
-    m_elementList <<
-    1 <<                               2 <<//He
-    3 << 4 << 5 << 6 << 7 << 8 << 9 << 10<<//Ne
-    11<< 12<< 13<< 14<< 15<< 16<< 17<< 18<<//Ar
-    19<< 20<< 31<< 32<< 33<< 34<< 35<< 36<<//Kr
-    37<< 38<< 49<< 50<< 51<< 52<< 53<< 54<<//Xe
-    55<< 56<< 81<< 82<< 83<< 84<< 85<< 86<<//Rn
-    87<< 88                   //Fr and Ra
-    ;
-}
-
-pseShortTable *pseShortTable::init()
-{
-    static pseShortTable thisTable;
-    return &thisTable;
-}
-
-/// D-Group Table Data
-pseDTable::pseDTable()
-        : pseTable()
-{
-    m_name = "D";
-
-    m_description = i18n( "Transition Elements" );
-
-    m_xCoordsNumeration <<
-    3<< 4<< 5<< 6<< 7<< 8<< 9<<10<<11<< 12;
-
-    m_posX <<
-    1<< 2<< 3<< 4<< 5<< 6<< 7<< 8<< 9<< 10<<
-    1<< 2<< 3<< 4<< 5<< 6<< 7<< 8<< 9<< 10<<
-    1<< 2<< 3<< 4<< 5<< 6<< 7<< 8<< 9<< 10<<
-    1<< 2<< 3<< 4<< 5<< 6<< 7<< 8<< 9<< 10
-    ;
-
-    m_posY <<
-    1<< 1<< 1<< 1<< 1<< 1<< 1<< 1<< 1<< 1<<
-    2<< 2<< 2<< 2<< 2<< 2<< 2<< 2<< 2<< 2<<
-    3<< 3<< 3<< 3<< 3<< 3<< 3<< 3<< 3<< 3<<
-    4<< 4<< 4<< 4<< 4<< 4<< 4<< 4<< 4<< 4
-    ;
-
-    m_elementList <<
-    21 << 22 << 23 << 24 << 25 << 26 << 27 << 28 << 29 << 30 <<
-    39 << 40 << 41 << 42 << 43 << 44 << 45 << 46 << 47 << 48 <<
-    57 << 72 << 73 << 74 << 75 << 76 << 77 << 78 << 79 << 80 <<
-    89 << 104<< 105<< 106<< 107<< 108<< 109<< 110<< 111<< 112
-    ;
-}
-
-
-pseDTable *pseDTable::init()
-{
-    static pseDTable thisTable;
-    return &thisTable;
-}
-
-/// DZ Table Data
-pseDZTable::pseDZTable()
-: pseTable()
-{
-    m_name = "DZ";
-
-    m_description = i18n( "DZ Periodic Table" );
-
-    m_xCoordsNumeration <<
-    1 << 2 <<13 <<14 <<15 <<16 <<17 <<18 << 3 << 4 << 5 << 6 << 7 << 8 << 9 <<10 <<11 <<12;
-
-    m_posX <<
-    1<< 2<<
-    2<< 2<<
-         3<< 4<< 5<< 6<< 7<< 8<<
-    1<< 2<<
-         3<< 4<< 5<< 6<< 7<< 8<<
-    1<< 2<<
-                           9<<10<<11<<12<<13<<14<<15<<16<<17<<18<<
-         3<< 4<< 5<< 6<< 7<< 8<<
-    1<< 2<<
-                           9<<10<<11<<12<<13<<14<<15<<16<<17<<18<<
-         3 <<4 <<5 <<6 <<7 <<8 <<
-    1<< 2<<
-                                                              19<<20<<21<<22<<23<<24<<25<<26<<27<<28<<29<<30<<31<<32<<
-                           9<<10<<11<<12<<13<<14<<15<<16<<17<<18<<
-         3 <<4 <<5 <<6 <<7 <<8 <<
-    1<< 2<<
-                                                              19<<20<<21<<22<<23<<24<<25<<26<<27<<28<<29<<30<<31<<32<<
-                           9<<10<<11<<12<<13<<14<<15<<16<<17<<18<<
-         3 <<4 <<5 <<6 <<7 <<8
-    ;
-
-    m_posY <<
-    1<< 1<<
-    2<< 2<<
-         3<< 3<< 3<< 3<< 3<< 3<<
-    4<< 4<<
-         5<< 5<< 5<< 5<< 5<< 5<<
-    6<< 6<<
-                          7<< 7<< 7<< 7<< 7<< 7<< 7<< 7<< 7<< 7<<
-         8<< 8<< 8<< 8<< 8<< 8<<
-    9<< 9<<
-                         10<<10<<10<<10<<10<<10<<10<<10<<10<<10<<
-         11<<11<<11<<11<<11<<11<<
-    12<<12<<
-
-                                                              13<<13<<13<<13<<13<<13<<13<<13<<13<<13<<13<<13<<13<<13<<
-                          14<<14<<14<<14<<14<<14<<14<<14<<14<<14<<
-         15<<15<<15<<15<<15<<15<<
-    16<<16<<
-                                                              17<<17<<17<<17<<17<<17<<17<<17<<17<<17<<17<<17<<17<<17<<
-                          18<<18<<18<<18<<18<<18<<18<<18<<18<<18<<
-         19<<19<<19<<19<<19<<19
-    ;
-
-    // The DZ PS has all Elements
-    if (m_posX.count() == m_posY.count() ) {
-        for (int i =  1; i <= m_posX.count(); i ++) {
-            m_elementList.append(i);
-        }
-    }
-
-}
-
-pseDZTable *pseDZTable::init()
-{
-    static pseDZTable thisTable;
-    return &thisTable;
-}

diff --git a/libscience/psetables.h b/libscience/psetables.h
deleted file mode 100644 (file)
index 940ea36..0000000
--- a/libscience/psetables.h
+++ /dev/null
@@ -1,230 +0,0 @@
-/*********************************************************************************
- *   Copyright (C) 2005, 2006  by Pino Toscano, toscano.pino@tiscali.it          *
- *   Copyright (C) 2007        by Carste Niehaus, cniehaus@kde.org               *
- *   copyright (C) 2010        by Etienne Rebetez, etienne.rebetez@oberwallis.ch *
- *                                                                               *
- *   This program is free software; you can redistribute it and/or modify       *
- *   it under the terms of the GNU General Public License as published by      *
- *   the Free Software Foundation; either version 2 of the License, or        *
- *   (at your option) any later version.                                     *
- *                                                                          *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.         *
- ***************************************************************************/
-
-#ifndef PSETABLES_H
-#define PSETABLES_H
-
-#include "libkdeedu_science_export.h"
-
-#include <QPoint>
-#include <QList>
-#include <QStringList>
-
-/**
- * @class pseTables
- * Provides functions to easyli create pse tables with q*GridLayouts or qGraphicsView.
- *
- * creating a table for the gridlayout
-@code
-  foreach (intElement, pseTables::instance()->getTabletype( m_psTableType )->elements()) {
-       int group = pseTables::instance()->getTabletype( m_psTableType )->elementCoords( intElement ).x();
-       int period = pseTables::instance()->getTabletype( m_psTableType )->elementCoords( intElement ).y();
-
-       ElementLabel *element = new ElementLabel( intElement );
-
-       gridLayoutOfPeriodSystem->addItem (element, period, group );
-  }
-
-@endcode
-
- * position elements in a qGraphicsScene
-@code
-
-
-@endcode
-
- * getting the position of the Numerations for the pse (j)
- @code
-    for (int i = 0; i < pseTables::instance()->getTabletype( j )->coordsMax().x() || i < numerationItems.count(); i++) {
-        int itemAtPos = pseTables::instance()->getTabletype( j )->numeration( i );
-    }
- @endcode
- * @short Provides shape and elements of diferent peridic tables of elements
- * @author Etienne Rebetez
- */
-class pseTable;
-
-/**
- * Holds all periodic system tables and make them accesible.
- */
-class SCIENCE_EXPORT pseTables
-{
-public:
-    static pseTables *instance();
-
-    ~pseTables();
-
-    /**
-    * Returns the KalziumTableType with the @p id specified.
-    * It will gives 0 if none found.
-    */
-    pseTable* getTabletype(const int tableType);
-
-    /**
-    * Returns the KalziumTableType whose name is the @p id
-    * specified.
-    * It will gives 0 if none found.
-    */
-    pseTable* getTabletype(const QString tableType);
-
-    /**
-     * Returns a list with the names of the table types we support.
-     */
-    QStringList tables() const;
-
-private:
-    pseTables();
-    QList<pseTable*> m_tables;
-    int m_currentTable;
-};
-
-
-/**
- * defines a Periodic Table.
- * Holds the position (x,y) and all the displaed elements
- */
-class pseTable
-
-{
-public:
-    static pseTable *init();
-
-    virtual ~pseTable();
-
-    /**
-     * Returns the ID of this table type.
-     */
-    virtual QString name() const;
-
-    /**
-     * Returns a short description of the periodic table in use
-     */
-    virtual QString description() const;
-
-    /**
-     * Returns the coordinates of an element  @p element in
-     * the periodic system.
-     */
-    virtual QPoint elementCoords(int element);
-
-    /**
-     * Returns a list with all elements in the actual periodic table
-     */
-    virtual QList<int> elements() const;
-
-    /**
-
-     * Returns the element that comes right before the specified @p element.
-     * -1 means that @p element is the first in this table type.
-     *
-     * The default implementation returns <tt>element - 1</tt> if @p element
-     * is not 1, else -1.
-     */
-    virtual int previousOf ( int element ) const;
-
-    /**
-     * Returns the element that comes right after the specified @p element.
-     * -1 means that @p element is the last in this table type.
-     *
-     * The default implementation returns <tt>element + 1</tt> if @p element
-     * is not the latest element, else -1.
-     */
-    virtual int nextOf ( int element ) const;
-
-    /**
-     * Returns the first element of the table.
-     */
-    virtual int firstElement() const;
-
-    /**
-     * Returns the last element of the table.
-     */
-    virtual int lastElement() const;
-
-    /**
-     * Returns the maximal Coordinates of the periodic table.
-     */
-    virtual QPoint coordsMax() const;
-
-     /**
-     * Returns the Numeration for the current Table according to the position in the Table. IUPAC Style eq. numbers
-     */
-     virtual int numeration( int xPos ) const;
-
-protected:
-    pseTable();
-
-    QString m_name;
-    QString m_description;
-
-    QList<int> m_posX;
-    QList<int> m_posY;
-    QList<int> m_xCoordsNumeration;
-    QList<int> m_elementList;
-};
-
-
-
-class pseRegularTable : public pseTable
-{
-public:
-    static pseRegularTable *init();
-
-private:
-    pseRegularTable();
-};
-
-class pseLongTable : public pseTable
-{
-public:
-    static pseLongTable *init();
-
-private:
-    pseLongTable();
-};
-
-class pseShortTable : public pseTable
-{
-public:
-    static pseShortTable *init();
-
-private:
-    pseShortTable();
-};
-
-class pseDTable : public pseTable
-{
-public:
-    static pseDTable *init();
-
-private:
-    pseDTable();
-};
-
-class pseDZTable : public pseTable
-{
-public:
-    static pseDZTable *init();
-
-private:
-    pseDZTable();
-};
-#endif // PSTABLES_H

diff --git a/libscience/spectrum.cpp b/libscience/spectrum.cpp
deleted file mode 100644 (file)
index 99b1ec9..0000000
--- a/libscience/spectrum.cpp
+++ /dev/null
@@ -1,115 +0,0 @@
-/***************************************************************************
- *   Copyright (C) 2005 by Carsten Niehaus                                 *
- *   cniehaus@kde.org                                                      *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA.             *
- ***************************************************************************/
-#include "spectrum.h"
-#include "element.h"
-
-#include <klocale.h>
-
-#include <math.h>
-
-double Spectrum::minPeak()
-{
-       double value = m_peaklist.first()->wavelength;
-       
-       foreach( peak * p, m_peaklist )
-       {
-               if ( value > p->wavelength )
-                       value = p->wavelength;
-       }
-       return value;
-}
-
-double Spectrum::maxPeak()
-{
-       double value = m_peaklist.first()->wavelength;
-       
-       foreach( peak * p, m_peaklist )
-       {
-               if ( value < p->wavelength )
-                       value = p->wavelength;
-       }
-       
-       return value;
-}
-
-
-Spectrum* Spectrum::adjustToWavelength( double min, double max )
-{
-       Spectrum *spec = new Spectrum();
-
-       foreach( peak * p , m_peaklist )
-       {
-               if ( p->wavelength >= min || p->wavelength <= max )
-                       spec->addPeak( p );
-       }
-
-       return spec;
-}
-
-void Spectrum::adjustIntensities()
-{
-       int maxInt = 0;
-       //find the highest intensity
-       foreach ( Spectrum::peak * p, m_peaklist)
-       {
-               if ( p->intensity > maxInt )
-                       maxInt = p->intensity;
-       }
-
-       //check if an adjustment is needed or not
-       if ( maxInt == 1000 ) return;
-
-       //now adjust the intensities.
-       foreach ( Spectrum::peak * p, m_peaklist)
-       {
-               double newInt = p->intensity*1000/maxInt;
-
-               p->intensity = ( int ) qRound( newInt );
-       }
-}
-
-QList<double> Spectrum::wavelengths( double min, double max )
-{
-       QList<double> list;
-       
-       foreach( peak * p , m_peaklist )
-       {
-               if ( p->wavelength >= min || p->wavelength <= max )
-                       list.append( p->wavelength );
-       }
-
-       return list;
-}
-
-int Spectrum::parentElementNumber() const
-{
-       return  m_parentElementNumber;
-}
-
-Spectrum::~Spectrum()
-{
-    qDeleteAll( m_peaklist );
-}
-
-Spectrum::Spectrum()
-{
-    //FIXME this shouldn't be hardcoded
-    m_parentElementNumber = 16;
-}

diff --git a/libscience/spectrum.h b/libscience/spectrum.h
deleted file mode 100644 (file)
index 45653ca..0000000
--- a/libscience/spectrum.h
+++ /dev/null
@@ -1,141 +0,0 @@
-#ifndef SPECTRUM_H
-#define SPECTRUM_H
-/***************************************************************************
- *   Copyright (C) 2005, 2006 by Carsten Niehaus                           *
- *   cniehaus@kde.org                                                      *
- *   
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA.             *
- ***************************************************************************/
-
-#include "libkdeedu_science_export.h"
-
-#include <QtCore/QList>
-
-class Element;
-
-/**
- * @author Carsten Niehaus
- *
- * This class represents a spectrum with all its properties
- */
-class SCIENCE_EXPORT Spectrum
-{
-       public:
-               /**
-                * This spectrum doesn't belong to any element
-                */
-               Spectrum();
-               
-               /**
-                * public destructor
-                */
-               ~Spectrum();
-
-               /**
-                * a peak is one line in the spectrum of an element
-                */
-               class peak
-               {
-                       public:
-                               peak(){
-                                       wavelength = -1.0;
-                                       intensity = -1;
-                               }
-
-                               peak(double wl, int in ){
-                                       wavelength = wl;
-                                       intensity = in;
-                               }
-
-                       ///in nm
-                       double wavelength;
-
-                       ///relative. The highest is per definition 1000
-                       int intensity;
-               };
-
-               /**
-                * adds the peak @p b to the internal
-                * lists of peaks
-                */
-               void addPeak( Spectrum::peak* b ){
-                       if ( b )
-                               m_peaklist.append( b );
-               }
-
-               /**
-                * @param min the lowest allowed wavelength in nanometer
-                * @param max the highest allowed wavelength in nanometer
-                * 
-                * @returns a spectrum with the wavelength in the range
-                * of @p min to @p max. The intensities are readjusted
-                * so that the biggest intensity is again 1000 and the 
-                * others are adopted.
-                */
-               Spectrum* adjustToWavelength( double min, double max );
-
-               /**
-                * sets the highest intensity to 1000 and adjusts the
-                * others
-                */
-               void adjustIntensities();
-
-               /**
-                * @param min the lowest allowed wavelength in nanometer
-                * @param max the highest allowed wavelength in nanometer
-                * 
-                * @return the wavelength in a QList<double>
-                */
-               QList<double> wavelengths( double min, double max );
-
-               /**
-                * @return the list of peaks of the spectrum
-                */
-               QList<Spectrum::peak*> peaklist(){
-                       return m_peaklist;
-               }
-
-                /**
-                * If the spectrum belongs to Iron, this method will return "26"
-                * @return the number of the element the spectrum belongs to
-                */
-               int parentElementNumber() const;
-
-               /**
-                * @return the smallest wavelength
-                */
-               double minPeak();
-               
-               /**
-                * @return the biggest wavelength
-                */
-               double maxPeak();
-
-                void setParentElementNumber( int num )
-                {
-                    m_parentElementNumber = num;
-                }
-
-       private:
-               /**
-                * the internal dataset
-                */
-               QList<peak*> m_peaklist;
-
-                int m_parentElementNumber;
-};
-#endif // SPECTRUM_H

diff --git a/libscience/spectrumparser.cpp b/libscience/spectrumparser.cpp
deleted file mode 100644 (file)
index d05057e..0000000
--- a/libscience/spectrumparser.cpp
+++ /dev/null
@@ -1,129 +0,0 @@
-/***************************************************************************
-copyright            : (C) 2005, 2008 by Carsten Niehaus
-email                : cniehaus@kde.org
- ***************************************************************************/
-/***************************************************************************
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- ***************************************************************************/
-#include "spectrumparser.h"
-#include "spectrum.h"
-
-#include <qdom.h>
-#include <QList>
-#include <QFile>
-#include <QDebug>
-
-class SpectrumParser::Private
-{
-    public:
-        Private()
-            : currentSpectrum(0),
-            inMetadata_(false),
-            inSpectrum_(false),
-            inSpectrumList_(false),
-            inPeakList_(false),
-            inPeak_(false)
-    {}
-
-        ~Private()
-        {
-            delete currentSpectrum;
-            delete currentPeak;
-        }
-
-        Spectrum * currentSpectrum;
-        Spectrum::peak * currentPeak;
-
-        bool inMetadata_;
-        bool inSpectrum_;
-        bool inSpectrumList_;
-        bool inPeakList_;
-        bool inPeak_;
-
-        double wavelenght;
-        int intensity;
-
-        QList<Spectrum*> spectra;
-};
-
-SpectrumParser::SpectrumParser()
-       : QXmlDefaultHandler(), d( new Private )
-{
-}
-
-SpectrumParser::~SpectrumParser()
-{
-    delete d;
-}
-
-bool SpectrumParser::startElement(const QString&, const QString &localName, const QString&, const QXmlAttributes &attrs)
-{
-       if (localName == "spectrum")
-       {
-               d->currentSpectrum = new Spectrum();
-               d->inSpectrum_ = true;
-
-               //now save the element of the current spectrum
-               for (int i = 0; i < attrs.length(); ++i)
-               {
-                    if ( attrs.localName( i ) == "id" ) {
-                        currentElementID = attrs.value( i );
-                    }
-               }
-       } else if (d->inSpectrum_ && localName == "peakList") {
-               d->inPeakList_ = true;
-       }
-       else if (d->inSpectrum_ && d->inPeakList_ && localName == "peak") {
-               d->inPeak_ = true;
-               for (int i = 0; i < attrs.length(); ++i)
-               {
-                       if (attrs.localName(i) == "xValue"){
-                                d->intensity = attrs.value(i).toInt();
-                        }
-                        else if (attrs.localName(i) == "yValue"){
-                                d->wavelenght = attrs.value(i).toDouble();
-                        }
-               }
-                d->currentPeak = new Spectrum::peak(d->wavelenght, d->intensity);
-       }
-       return true;
-}
-
-bool SpectrumParser::endElement( const QString&, const QString& localName, const QString& )
-{
-       if ( localName == "spectrum" )
-       {
-            int num = currentElementID.mid(1).toInt();
-            d->currentSpectrum->setParentElementNumber( num );
-
-            d->spectra.append( d->currentSpectrum );
-
-            d->currentSpectrum = 0;
-            d->inSpectrum_ = false;
-       }
-        else if ( localName == "peakList" ) {
-            d->inSpectrumList_ = false;
-        }
-        else if ( localName == "peak" ) {
-//X             qDebug() << "in 'peak'" << " with this data: " << d->currentPeak->intensity << " (intesity)" ;
-            d->currentSpectrum->addPeak(d->currentPeak);
-            d->inPeak_ = false;
-        }
-       return true;
-}
-
-bool SpectrumParser::characters(const QString &ch)
-{
-    Q_UNUSED(ch)
-    return true;
-}
-
-QList<Spectrum*> SpectrumParser::getSpectrums()
-{
-       return d->spectra;
-}

diff --git a/libscience/spectrumparser.h b/libscience/spectrumparser.h
deleted file mode 100644 (file)
index df0d713..0000000
--- a/libscience/spectrumparser.h
+++ /dev/null
@@ -1,54 +0,0 @@
-#ifndef SPECTRUMPARSER_H
-#define SPECTRUMPARSER_H
-/***************************************************************************
-    copyright            : (C) 2005 by Carsten Niehaus
-    email                : cniehaus@kde.org
- ***************************************************************************/
-/***************************************************************************
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- ***************************************************************************/
-
-#include "libkdeedu_science_export.h"
-
-#include <QtCore/QFile>
-#include <QtXml/QtXml>
-
-#include "spectrum.h"
-
-#include "chemicaldataobject.h"
-
-class Spectrum;
-
-/**
- * @author Carsten Niehaus <cniehaus@kde.org>
- */
-class SCIENCE_EXPORT SpectrumParser : public QXmlDefaultHandler
-{
-       public:
-               /**
-                * Constructor
-                */
-               SpectrumParser();
-                ~SpectrumParser();
-               bool startElement( const QString&, const QString &localName, const QString&, const QXmlAttributes &attrs );
-
-               bool endElement( const QString& namespaceURI, const QString &localName, const QString& qName );
-
-               bool characters(const QString &ch);
-
-               QList<Spectrum*> getSpectrums();
-
-       private:
-                QString currentElementID;
-
-        private:
-               class Private;
-               Private *const d;
-};
-#endif // SPECTRUMPARSER_H
-

diff --git a/libscience/tempunit.cpp b/libscience/tempunit.cpp
deleted file mode 100644 (file)
index aa3b1d2..0000000
--- a/libscience/tempunit.cpp
+++ /dev/null
@@ -1,134 +0,0 @@
-/***************************************************************************
- *   Copyright (C) 2005 by Pino Toscano                                    *
- *   toscano.pino@tiscali.it                                               *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
- ***************************************************************************/
-
-#include "tempunit.h"
-
-double TempUnit::convert( double value, TempUnit::Unit from, TempUnit::Unit to )
-{
-       /**
-        * These are the four formula needed to convert from
-        * Kelvin to the other units:
-
-        Kelvin  Celsius  °C = K - 273,15
-        Kelvin  Fahrenheit  °F = K × 1,8 - 459,67
-        Kelvin  Rankine  °Ra = K × 1,8
-        Kelvin  Reaumur  °R = ( K - 273,15 ) × 0,8
-        */
-
-       if ( from != Kelvin )
-               value = convertToKelvin( value, from );
-
-       //now 'value' is in Kelvin
-       switch( to )
-       {
-               case Celsius:
-                       return value - 273.16;
-               case Fahrenheit:
-                       return value * 1.8 - 459.67;
-               case Rankine:
-                       return value * 1.8;
-               case Reaumur:
-                       return ( value - 273.15 )* 0.8;
-               case Kelvin:
-                       return value;
-       }
-       return value;
-}
-
-double TempUnit::convertToKelvin( const double value, TempUnit::Unit from )
-{
-       switch( from )
-       {
-               case Kelvin:
-                       return value;
-               case Celsius:
-                       return value + 273.16;
-               case Fahrenheit:
-                       return ( value + 459.67 )/1.8;
-               case Rankine:
-                       return value / 1.8;
-               case Reaumur:
-                       return ( value * 1.25 ) + 273.15;
-       }
-       return value;
-}
-
-double TempUnit::convert( const double value, int from, int to )
-{
-       return convert( value, (TempUnit::Unit)from, (TempUnit::Unit)to );
-}
-
-QStringList TempUnit::unitListSymbols()
-{
-       QStringList list;
-       list << "K";
-       list << QString::fromUtf8("°C");
-       list << QString::fromUtf8("°F");
-       list << QString::fromUtf8("°Ra");
-       list << QString::fromUtf8("°R");
-       return list;
-}
-
-QString TempUnit::unitListSymbol( int i )
-{
-       QStringList l = unitListSymbols();
-       if ( ( i < 0 ) || ( i >= (int)l.count() ) )
-               return l[0];
-       return l[i];
-}
-
-QPair<double, double> TempUnit::rangeForUnit( TempUnit::Unit u )
-{
-       switch( u )
-       {
-               case Kelvin:
-               {
-                       return QPair<double, double>( 0.0, 6000.0 );
-                       break;
-               }
-               case Celsius:
-               {
-                       return QPair<double, double>( -273.16, 5726.84 );
-                       break;
-               }
-               case Fahrenheit:
-               {
-                       return QPair<double, double>( -459.67, 10340.33 );
-                       break;
-               }
-               case Rankine:
-               {
-                       return QPair<double, double>( 0.0, 10080.0 );
-                       break;
-               }
-               case Reaumur:
-               {
-                       return QPair<double, double>( -218.52, 4581.48 );
-                       break;
-               }
-       }
-       return QPair<double, double>( 0.0, 6000.0 );
-}
-
-QPair<double, double> TempUnit::rangeForUnit( int u )
-{
-       return rangeForUnit( (TempUnit::Unit)u );
-}
-

diff --git a/libscience/tempunit.h b/libscience/tempunit.h
deleted file mode 100644 (file)
index cf80bcc..0000000
--- a/libscience/tempunit.h
+++ /dev/null
@@ -1,103 +0,0 @@
-#ifndef TEMPUNIT_H
-#define TEMPUNIT_H
-/***************************************************************************
- *   Copyright (C) 2005 by Pino Toscano                                    *
- *   toscano.pino@tiscali.it                                               *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
- ***************************************************************************/
-
-#include "libkdeedu_science_export.h"
-
-#include <QtCore/QPair>
-#include <QtCore/QStringList>
-
-/**
- * This class obtains all the info needed to work with the units of measure
- * of temperature.
- *
- * It has static methods you can call to get the various infos. The most
- * important method is convert(), that performs conversions.
- *
- * @author Pino Toscano
- */
-class SCIENCE_EXPORT TempUnit
-{
-       public:
-
-               /**
-                * All the temperature units we support.
-                */
-               enum Unit
-               {
-                       Kelvin = 0,
-                       Celsius,
-                       Fahrenheit,
-                       Rankine,
-                       Reaumur
-               };
-
-               /**
-                * Convert the temperature unit @p value given in the unit
-                * @p from to the unit @p to.
-                *
-                * @return the value converted
-                */
-               static double convert( double value,
-                                      TempUnit::Unit from,
-                                      TempUnit::Unit to );
-
-
-               /**
-                * @param value the temperature to convert
-                * @param from the unit from which to convert
-                *
-                * @return the temperature to Kelvin
-                */
-               static double convertToKelvin( const double value,
-                               TempUnit::Unit from );
-               
-               /**
-                * @overload
-                */
-               static double convert( const double value,
-                                      int from,
-                                      int to );
-
-               /**
-                * @return a list with the symbols of the temperature units
-                * we support
-                */
-               static QStringList unitListSymbols();
-
-               /**
-                * @return the symbol of the @p i -th unit 
-                */
-               static QString unitListSymbol( int i );
-
-               /**
-                * @return a QPair with the minimum and the maximum value
-                * (resp. in .first and .second) allowed for the unit @p u.
-                */
-               static QPair<double, double> rangeForUnit( TempUnit::Unit u );
-
-               /**
-                * @overload
-                */
-               static QPair<double, double> rangeForUnit( int u );
-
-};
-#endif // TEMPUNIT_H

diff --git a/libscience/tests/CMakeLists.txt b/libscience/tests/CMakeLists.txt
deleted file mode 100644 (file)
index e230e54..0000000
--- a/libscience/tests/CMakeLists.txt
+++ /dev/null
@@ -1,28 +0,0 @@
-set( EXECUTABLE_OUTPUT_PATH ${CMAKE_CURRENT_BINARY_DIR} )
-include_directories(${CMAKE_CURRENT_SOURCE_DIR}/..)
-
-########### next target ###############
-
-set(elementparsertest_SRCS xmlreadingtest.cpp)
-
-kde4_add_unit_test(elementparsertest TEST ${elementparsertest_SRCS})
-
-target_link_libraries(elementparsertest science ${QT_QTCORE_LIBRARY} ${QT_QTXML_LIBRARY})
-
-########### next target ###############
-
-set(isotopeparsertest_SRCS isotopereadingtest.cpp)
-
-kde4_add_unit_test(isotopeparsertest TEST ${isotopeparsertest_SRCS})
-
-target_link_libraries(isotopeparsertest science ${QT_QTCORE_LIBRARY} ${QT_QTXML_LIBRARY})
-
-########### next target ###############
-
-set(spectrumtest_SRCS spectrumreadingtests.cpp)
-
-kde4_add_unit_test(spectrumtest TEST ${spectrumtest_SRCS})
-
-target_link_libraries(spectrumtest science ${QT_QTCORE_LIBRARY} ${QT_QTXML_LIBRARY})
-
-

diff --git a/libscience/tests/isotopereadingtest.cpp b/libscience/tests/isotopereadingtest.cpp
deleted file mode 100644 (file)
index 1855a4e..0000000
--- a/libscience/tests/isotopereadingtest.cpp
+++ /dev/null
@@ -1,65 +0,0 @@
-/***************************************************************************
- *   Copyright (C) 2005, 2006, 2008 by Carsten Niehaus <cniehaus@kde.org>  *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
- ***************************************************************************/
-
-#include "isotopeparser.h"
-#include "isotope.h"
-#include <QDebug>
-#include <iostream>
-
-int main(int argc, char *argv[])
-{
-    if (argc < 2 || argc > 2) {
-        std::cout << "Usage: isotopes <XML_FILE>\n";
-        return 1;
-    }
-
-    IsotopeParser * parser = new IsotopeParser();
-    QFile xmlFile(argv[1]);
-
-    QXmlInputSource source(&xmlFile);
-    QXmlSimpleReader reader;
-
-    reader.setContentHandler(parser);
-    reader.parse(source);
-
-    QList<Isotope*> v = parser->getIsotopes();
-
-    qDebug() << "Found " << v.count() << " isotopes.";;
-
-    qDebug() << "As a test I am now issuing all isotopes with 50 nuclueons: ";
-
-    foreach( Isotope* i, v ){
-        if ( i )
-        {
-//X             if (i->nucleons() == 50 ){
-//X                 qDebug() << "   Isotope of " << i->parentElementSymbol() << " with a mass of " << i->mass();
-//X                 qDebug() << "       Halflife: " << i->halflife() << i->halflifeUnit( );
-//X             }
-            if (i->parentElementSymbol() == "Ti" ){
-                qDebug() << "   Isotope of " << i->parentElementSymbol() << " with a mass of " << i->mass();
-                qDebug() << "       Halflife: " << i->halflife() << i->halflifeUnit( );
-            }
-        }
-    }
-
-    delete parser;
-    qDeleteAll(v);
-
-    return 0;
-}

diff --git a/libscience/tests/spectrumreadingtests.cpp b/libscience/tests/spectrumreadingtests.cpp
deleted file mode 100644 (file)
index 4eb582b..0000000
--- a/libscience/tests/spectrumreadingtests.cpp
+++ /dev/null
@@ -1,59 +0,0 @@
-/***************************************************************************
- *   Copyright (C) 2008 by Carsten Niehaus <cniehaus@kde.org>              *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
- ***************************************************************************/
-
-#include "spectrumparser.h"
-#include "spectrum.h"
-#include <QDebug>
-#include <iostream>
-
-int main(int argc, char *argv[])
-{
-    if (argc < 2 || argc > 2) {
-        std::cout << "Usage: spectrum <XML_FILE>\n";
-        return 1;
-    }
-
-    SpectrumParser * parser = new SpectrumParser();
-    QFile xmlFile(argv[1]);
-
-    QXmlInputSource source(&xmlFile);
-    QXmlSimpleReader reader;
-
-    reader.setContentHandler(parser);
-    reader.parse(source);
-
-    QList<Spectrum*> v = parser->getSpectrums();
-
-    qDebug() << "Found " << v.count() << " isotopes.";
-
-    foreach( Spectrum* s, v ){
-        if ( s )
-        {
-            qDebug() << "Element:  " << s->parentElementNumber();
-            foreach (Spectrum::peak * p , s->peaklist() ) {
-                qDebug() << "         Peak: " << p->wavelength;
-            }
-        }
-    }
-
-    delete parser;
-    qDeleteAll(v);
-
-    return 0;
-}

diff --git a/libscience/tests/xmlreadingtest.cpp b/libscience/tests/xmlreadingtest.cpp
deleted file mode 100644 (file)
index 34ad0dd..0000000
--- a/libscience/tests/xmlreadingtest.cpp
+++ /dev/null
@@ -1,64 +0,0 @@
-/***************************************************************************
- *   Copyright (C) 2005, 2006 by Carsten Niehaus <cniehaus@kde.org>        *
- *                                                                         *
- *   This program is free software; you can redistribute it and/or modify  *
- *   it under the terms of the GNU General Public License as published by  *
- *   the Free Software Foundation; either version 2 of the License, or     *
- *   (at your option) any later version.                                   *
- *                                                                         *
- *   This program is distributed in the hope that it will be useful,       *
- *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
- *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
- *   GNU General Public License for more details.                          *
- *                                                                         *
- *   You should have received a copy of the GNU General Public License     *
- *   along with this program; if not, write to the                         *
- *   Free Software Foundation, Inc.,                                       *
- *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
- ***************************************************************************/
-
-#include "elementparser.h"
-#include "element.h"
-#include <QtCore/QDebug>
-#include <iostream>
-
-int main(int argc, char *argv[])
-{
-    if (argc < 2 || argc > 2) {
-        std::cout << "Usage: elements <XML_FILE>\n";
-        return 1;
-    }
-
-    ElementSaxParser * parser = new ElementSaxParser();
-    QFile xmlFile(argv[1]);
-
-    QXmlInputSource source(&xmlFile);
-    QXmlSimpleReader reader;
-
-    reader.setContentHandler(parser);
-    reader.parse(source);
-
-    QList<Element*> v = parser->getElements();
-
-    std::cout << "Found " << v.count() << " elements." << std::endl;
-
-    foreach( Element* e, v ){
-        if ( e )
-        {
-            QList<ChemicalDataObject> list = e->data();
-
-            //Test: give me all data available
-            foreach( const ChemicalDataObject &o, list ){
-                    QString unit = o.unitAsString();
-                    if ( unit == "bo:noUnit" )
-                        unit = "";
-                    qDebug() << "Name: " << o.dictRef() << " " << o.valueAsString()  <<" "  << unit;
-            }
-        }
-    }
-
-    delete parser;
-    qDeleteAll(v);
-
-    return 0;
-}