<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">N C N C N N C N C C C N H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 2 1 2 1 1 2 1 2 2 2 1 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.165654"
                        y3="-1.673415"
                        z3="0.211136"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.155839"
                        y3="-0.802703"
                        z3="0.08207"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.393988"
                        y3="0.489888"
                        z3="0.080807"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.31247"
                        y3="1.298188"
                        z3="-0.050512"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.537249"
                        y3="2.611284"
                        z3="-0.047136"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.027424"
                        y3="0.893859"
                        z3="-0.189777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.18381"
                        y3="-0.404775"
                        z3="-0.18169"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.417001"
                        y3="-0.912595"
                        z3="-0.29837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.592524"
                        y3="-0.086384"
                        z3="-0.493675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.876709"
                        y3="-0.563082"
                        z3="0.132543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.169076"
                        y3="0.647817"
                        z3="0.688779"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.873495"
                        y3="-1.298784"
                        z3="-0.045205"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.100123"
                        y3="-1.298151"
                        z3="0.301124"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.048169"
                        y3="-2.675067"
                        z3="0.198868"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.479387"
                        y3="2.962118"
                        z3="0.048596"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.764387"
                        y3="3.253808"
                        z3="-0.145032"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.53231"
                        y3="-1.913376"
                        z3="-0.396263"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.627464"
                        y3="0.392022"
                        z3="-1.468384"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.846191"
                        y3="-1.475315"
                        z3="0.722657"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.788889"
                        y3="-0.427971"
                        z3="-0.43887"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.656647"
                        y3="0.53959"
                        z3="1.639384"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.585355"
                        y3="1.632646"
                        z3="0.50486"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.701977"
                        y3="-2.296323"
                        z3="-0.012216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
               </bondArray>
               <formula concise="C6H11N6">
                  <atomArray count="6 11 6" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">156.10439999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H11N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3,9,11H,1-2,7-8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,9,2,4,7,1,5,8,3,12,6/E:(1,2)/CRV:4.3,5.3,6.3,10.2,12.2/rA:23NC3N2C3NN2C3NCCCNHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s6;s7;s8;s9;s9s10;s2s7;s1;s1;s5;s5;s8;s9;s10;s10;s11;s11;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Cyromazine_0b_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">708.1226309312 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.434e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.067 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Cyromazine_0b_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">713.3969717524 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.354e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.067 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="3.165654"
                                 y3="-1.673415"
                                 z3="0.211136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.155839"
                                 y3="-0.802703"
                                 z3="0.08207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.393988"
                                 y3="0.489888"
                                 z3="0.080807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.31247"
                                 y3="1.298188"
                                 z3="-0.050512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.537249"
                                 y3="2.611284"
                                 z3="-0.047136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.027424"
                                 y3="0.893859"
                                 z3="-0.189777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.18381"
                                 y3="-0.404775"
                                 z3="-0.18169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.417001"
                                 y3="-0.912595"
                                 z3="-0.29837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.592524"
                                 y3="-0.086384"
                                 z3="-0.493675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.876709"
                                 y3="-0.563082"
                                 z3="0.132543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.169076"
                                 y3="0.647817"
                                 z3="0.688779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.873495"
                                 y3="-1.298784"
                                 z3="-0.045205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="4.100123"
                                 y3="-1.298151"
                                 z3="0.301124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.048169"
                                 y3="-2.675067"
                                 z3="0.198868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.479387"
                                 y3="2.962118"
                                 z3="0.048596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.764387"
                                 y3="3.253808"
                                 z3="-0.145032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.53231"
                                 y3="-1.913376"
                                 z3="-0.396263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.627464"
                                 y3="0.392022"
                                 z3="-1.468384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.846191"
                                 y3="-1.475315"
                                 z3="0.722657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.788889"
                                 y3="-0.427971"
                                 z3="-0.43887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.656647"
                                 y3="0.53959"
                                 z3="1.639384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.585355"
                                 y3="1.632646"
                                 z3="0.50486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.701977"
                                 y3="-2.296323"
                                 z3="-0.012216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                        </bondArray>
                        <formula concise="C6H11N6">
                           <atomArray count="6 11 6" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">156.10439999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C6H11N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3,9,11H,1-2,7-8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,9,2,4,7,1,5,8,3,12,6/E:(1,2)/CRV:4.3,5.3,6.3,10.2,12.2/rA:23NC3N2C3NN2C3NCCCNHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s6;s7;s8;s9;s9s10;s2s7;s1;s1;s5;s5;s8;s9;s10;s10;s11;s11;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.137496"
                              y3="-1.662795"
                              z3="0.211805"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.137413"
                              y3="-0.795218"
                              z3="0.082103"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.377601"
                              y3="0.487242"
                              z3="0.081223"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.301857"
                              y3="1.288964"
                              z3="-0.050898"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.525184"
                              y3="2.592089"
                              z3="-0.047604"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.02382"
                              y3="0.889917"
                              z3="-0.18994"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.183215"
                              y3="-0.399572"
                              z3="-0.181581"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.405905"
                              y3="-0.907146"
                              z3="-0.298043"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.575951"
                              y3="-0.085566"
                              z3="-0.491651"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.851895"
                              y3="-0.561743"
                              z3="0.132495"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.148462"
                              y3="0.642642"
                              z3="0.68593"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.864883"
                              y3="-1.286515"
                              z3="-0.045705"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.066455"
                              y3="-1.291766"
                              z3="0.302564"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.015797"
                              y3="-2.657212"
                              z3="0.19949"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.461735"
                              y3="2.938945"
                              z3="0.048445"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.756518"
                              y3="3.229354"
                              z3="-0.145809"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.517083"
                              y3="-1.901474"
                              z3="-0.39401"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.613838"
                              y3="0.39142"
                              z3="-1.461665"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.81882"
                              y3="-1.470319"
                              z3="0.71911"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.760841"
                              y3="-0.426376"
                              z3="-0.434769"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.637173"
                              y3="0.533261"
                              z3="1.63179"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.565371"
                              y3="1.622127"
                              z3="0.504116"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.693981"
                              y3="-2.276981"
                              z3="-0.013702"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H11N6">
                        <atomArray count="6 11 6" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">156.10439999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3,9,11H,1-2,7-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,9,2,4,7,1,5,8,3,12,6/E:(1,2)/CRV:4.3,5.3,6.3,10.2,12.2/rA:23NC3N2C3NN2C3NCCCNHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s6;s7;s8;s9;s9s10;s2s7;s1;s1;s5;s5;s8;s9;s10;s10;s11;s11;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.13416"
                              y3="-1.66335"
                              z3="0.213419"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.135636"
                              y3="-0.794656"
                              z3="0.08276"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.375746"
                              y3="0.487239"
                              z3="0.081467"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.302326"
                              y3="1.290888"
                              z3="-0.051592"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.526262"
                              y3="2.593283"
                              z3="-0.049466"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.025113"
                              y3="0.890792"
                              z3="-0.190641"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.183462"
                              y3="-0.397773"
                              z3="-0.18215"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.405682"
                              y3="-0.905767"
                              z3="-0.299472"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.57554"
                              y3="-0.085487"
                              z3="-0.49079"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.848929"
                              y3="-0.562222"
                              z3="0.131998"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.146677"
                              y3="0.638894"
                              z3="0.686215"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.86361"
                              y3="-1.283788"
                              z3="-0.045806"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.064054"
                              y3="-1.293373"
                              z3="0.305145"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.010083"
                              y3="-2.658096"
                              z3="0.201775"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.46372"
                              y3="2.939435"
                              z3="0.046844"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.757163"
                              y3="3.230848"
                              z3="-0.148697"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.516282"
                              y3="-1.900879"
                              z3="-0.394019"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.615701"
                              y3="0.393319"
                              z3="-1.459822"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.815023"
                              y3="-1.471879"
                              z3="0.716561"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.758405"
                              y3="-0.425068"
                              z3="-0.433679"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.635054"
                              y3="0.527592"
                              z3="1.631514"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.564913"
                              y3="1.61806"
                              z3="0.506692"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.69198"
                              y3="-2.274731"
                              z3="-0.014563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H11N6">
                        <atomArray count="6 11 6" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">156.10439999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3,9,11H,1-2,7-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,9,2,4,7,1,5,8,3,12,6/E:(1,2)/CRV:4.3,5.3,6.3,10.2,12.2/rA:23NC3N2C3NN2C3NCCCNHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s6;s7;s8;s9;s9s10;s2s7;s1;s1;s5;s5;s8;s9;s10;s10;s11;s11;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.134112"
                              y3="-1.663818"
                              z3="0.214594"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.135794"
                              y3="-0.794775"
                              z3="0.083156"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.375287"
                              y3="0.487154"
                              z3="0.081674"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.302914"
                              y3="1.291915"
                              z3="-0.052185"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.52695"
                              y3="2.594211"
                              z3="-0.050513"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.025993"
                              y3="0.890866"
                              z3="-0.191389"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.183546"
                              y3="-0.397342"
                              z3="-0.18308"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.405947"
                              y3="-0.905342"
                              z3="-0.301155"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.576006"
                              y3="-0.085313"
                              z3="-0.49043"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.848536"
                              y3="-0.562261"
                              z3="0.131873"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.146385"
                              y3="0.637395"
                              z3="0.686713"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.863578"
                              y3="-1.283106"
                              z3="-0.046177"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.06407"
                              y3="-1.294181"
                              z3="0.307125"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.008963"
                              y3="-2.658429"
                              z3="0.203721"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.464536"
                              y3="2.93994"
                              z3="0.046201"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.757646"
                              y3="3.231461"
                              z3="-0.150287"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.516332"
                              y3="-1.900653"
                              z3="-0.394082"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.617952"
                              y3="0.394713"
                              z3="-1.458952"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.814528"
                              y3="-1.472774"
                              z3="0.715307"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.758444"
                              y3="-0.424013"
                              z3="-0.432984"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.634466"
                              y3="0.525136"
                              z3="1.63185"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.565296"
                              y3="1.61664"
                              z3="0.508634"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.691781"
                              y3="-2.274143"
                              z3="-0.01592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H11N6">
                        <atomArray count="6 11 6" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">156.10439999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3,9,11H,1-2,7-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,9,2,4,7,1,5,8,3,12,6/E:(1,2)/CRV:4.3,5.3,6.3,10.2,12.2/rA:23NC3N2C3NN2C3NCCCNHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s6;s7;s8;s9;s9s10;s2s7;s1;s1;s5;s5;s8;s9;s10;s10;s11;s11;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.13437"
                              y3="-1.663819"
                              z3="0.214932"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.136002"
                              y3="-0.794816"
                              z3="0.083302"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.375164"
                              y3="0.487119"
                              z3="0.081884"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.303043"
                              y3="1.292078"
                              z3="-0.052266"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.527034"
                              y3="2.594363"
                              z3="-0.050878"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.026226"
                              y3="0.890745"
                              z3="-0.191619"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.18352"
                              y3="-0.397333"
                              z3="-0.183495"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.405919"
                              y3="-0.905292"
                              z3="-0.302176"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.576072"
                              y3="-0.08522"
                              z3="-0.490353"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.848631"
                              y3="-0.562222"
                              z3="0.131852"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.146279"
                              y3="0.637172"
                              z3="0.687026"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.863708"
                              y3="-1.283112"
                              z3="-0.046383"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.064289"
                              y3="-1.294183"
                              z3="0.307879"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.008774"
                              y3="-2.658392"
                              z3="0.204662"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.464673"
                              y3="2.939934"
                              z3="0.046016"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.757536"
                              y3="3.231357"
                              z3="-0.150904"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.51624"
                              y3="-1.90073"
                              z3="-0.393781"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.61889"
                              y3="0.395303"
                              z3="-1.458618"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.814883"
                              y3="-1.473002"
                              z3="0.714949"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.758583"
                              y3="-0.42367"
                              z3="-0.432898"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.634388"
                              y3="0.524684"
                              z3="1.632188"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.565213"
                              y3="1.616526"
                              z3="0.509449"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.691986"
                              y3="-2.274211"
                              z3="-0.017071"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H11N6">
                        <atomArray count="6 11 6" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">156.10439999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3,9,11H,1-2,7-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,9,2,4,7,1,5,8,3,12,6/E:(1,2)/CRV:4.3,5.3,6.3,10.2,12.2/rA:23NC3N2C3NN2C3NCCCNHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s6;s7;s8;s9;s9s10;s2s7;s1;s1;s5;s5;s8;s9;s10;s10;s11;s11;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.134561"
                              y3="-1.663716"
                              z3="0.215349"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.136154"
                              y3="-0.79479"
                              z3="0.08346"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.375029"
                              y3="0.487142"
                              z3="0.082198"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.303118"
                              y3="1.292166"
                              z3="-0.052545"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.527026"
                              y3="2.594467"
                              z3="-0.051309"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.026388"
                              y3="0.890652"
                              z3="-0.192093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.183444"
                              y3="-0.397331"
                              z3="-0.184251"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.405752"
                              y3="-0.905263"
                              z3="-0.303867"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.576019"
                              y3="-0.085167"
                              z3="-0.490353"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.848723"
                              y3="-0.562206"
                              z3="0.131905"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.145919"
                              y3="0.636957"
                              z3="0.687495"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.863848"
                              y3="-1.283195"
                              z3="-0.046809"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.06439"
                              y3="-1.294083"
                              z3="0.309016"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.008321"
                              y3="-2.658208"
                              z3="0.206315"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.464684"
                              y3="2.939834"
                              z3="0.046019"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.757271"
                              y3="3.231094"
                              z3="-0.151608"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.516082"
                              y3="-1.900904"
                              z3="-0.392917"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.620126"
                              y3="0.396063"
                              z3="-1.458212"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.81546"
                              y3="-1.473225"
                              z3="0.714693"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.758672"
                              y3="-0.423345"
                              z3="-0.432788"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.634128"
                              y3="0.524159"
                              z3="1.632701"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.564595"
                              y3="1.616545"
                              z3="0.510542"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.692315"
                              y3="-2.274366"
                              z3="-0.019245"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H11N6">
                        <atomArray count="6 11 6" elementType="C H N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">156.10439999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H11N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3,9,11H,1-2,7-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,9,2,4,7,1,5,8,3,12,6/E:(1,2)/CRV:4.3,5.3,6.3,10.2,12.2/rA:23NC3N2C3NN2C3NCCCNHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s6;s7;s8;s9;s9s10;s2s7;s1;s1;s5;s5;s8;s9;s10;s10;s11;s11;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-563.652277039429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-563.653874987163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-563.653914145553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-563.653919543400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-563.653920529578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-563.653921328500</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="23">N C N C N N C N C C C N H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="23">0.394936 -0.280000 0.121995 -0.308688 0.410270 0.134845 -0.263508 0.351125 -0.087099 0.025460 0.027975 0.362807 0.012511 -0.009993 0.003575 0.003554 -0.006563 0.023158 0.016373 0.022702 0.017793 0.021380 0.005391</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">N C N C N N C N C C C N H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">7.2205 5.6073 7.3687 5.6093 7.2057 7.3686 5.6066 7.1672 6.0176 6.1471 6.0888 7.1577 0.7877 0.8297 0.8019 0.8014 0.8520 0.8824 0.9093 0.8954 0.9177 0.9038 0.8538</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">7.0000 6.0000 7.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">-0.2205 0.3927 -0.3687 0.3907 -0.2057 -0.3686 0.3934 -0.1672 -0.0176 -0.1471 -0.0888 -0.1577 0.2123 0.1703 0.1981 0.1986 0.1480 0.1176 0.0907 0.1046 0.0823 0.0962 0.1462</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.3161 4.2186 2.9914 4.2616 3.3278 3.0017 4.1568 3.2555 3.7726 3.9223 3.8683 3.3725 1.0030 1.0224 1.0083 1.0075 1.0249 1.0225 1.0209 1.0252 1.0261 1.0251 1.0348</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.3161 4.2186 2.9914 4.2616 3.3278 3.0017 4.1568 3.2555 3.7726 3.9223 3.8683 3.3725 1.0030 1.0224 1.0083 1.0075 1.0249 1.0225 1.0209 1.0252 1.0261 1.0251 1.0348</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="24">1.3229 0.9474 0.9765 1.5567 1.1597 1.3293 1.3677 1.3508 0.9555 0.9555 1.5164 1.3503 1.1261 0.8294 0.9723 0.9559 0.9421 0.9954 0.9155 1.0068 1.0052 1.0030 1.0049 0.9713</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 12 0 13 1 2 1 11 2 3 3 4 3 5 4 14 4 15 5 6 6 7 6 11 7 8 7 16 8 9 8 10 8 17 9 10 9 18 9 19 10 20 10 21 11 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">N C N C N N C N C C C N H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.220534 0.392730 -0.368726 0.390656 -0.205736 -0.368642 0.393425 -0.167160 -0.017590 -0.147125 -0.088769 -0.157671 0.212324 0.170332 0.198134 0.198615 0.148035 0.117644 0.090744 0.104647 0.082291 0.096199 0.146177</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="526">0 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 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="526">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="526"
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                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.000002347366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000002347366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000004694732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-53.874219772759</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="526">0 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 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="526">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="526"
                            units="nonsi:electronvolt">-398.8221 -397.7271 -397.6851 -397.0835 -396.3502 -396.2911 -287.9146 -287.7261 -287.2013 -284.3434 -283.0188 -282.9204 -36.5707 -34.3555 -34.1023 -32.5678 -31.5955 -31.3409 -29.8366 -26.1548 -25.9271 -24.1066 -23.7125 -23.1104 -22.7620 -22.3924 -21.8162 -21.1333 -20.7214 -20.2753 -19.9845 -19.7712 -19.3028 -17.9715 -17.7850 -17.0595 -15.9528 -15.7861 -15.2220 -14.3363 -14.2103 -14.0151 -13.7958 -13.2325 -2.6580 -2.1130 -1.4685 -0.4281 0.0513 0.4704 0.6849 0.9336 0.9591 1.3319 1.4483 1.8266 1.9766 2.0874 2.3594 2.9812 3.0516 3.2882 3.6422 3.8752 3.9072 4.2848 4.4410 4.6107 4.7901 5.1916 5.7560 5.8427 6.0854 6.2321 6.3477 6.4602 6.5779 6.7685 6.9211 7.2811 7.4328 7.7778 7.8373 7.9735 8.2266 8.5622 8.8868 9.0113 9.3816 9.4764 10.0212 10.1717 10.3313 10.5041 10.5514 10.8152 11.0944 11.1476 11.1844 11.3573 11.5066 11.5522 11.8148 11.8705 12.1129 12.3416 12.5193 12.7566 12.8187 13.3071 13.5544 13.9278 14.1375 14.7227 14.7892 15.2674 15.4096 15.4616 15.7697 15.8709 16.1867 16.2465 16.4734 16.7348 17.2449 17.4161 18.4435 18.6202 18.9005 19.0031 19.4152 19.6526 19.9216 20.4236 20.7208 21.2561 21.4574 21.9802 22.4028 22.7708 22.8691 23.3253 23.5483 23.7057 24.0419 24.4129 24.5240 24.6449 25.0089 25.5326 26.0262 26.1422 26.2278 27.1205 27.2683 27.4770 27.6040 27.8581 28.0457 28.3574 29.2179 29.6141 30.0060 30.3581 31.0054 31.2349 31.9816 32.3154 32.6558 32.9204 33.0361 33.1226 33.3777 33.5988 33.8059 34.0220 34.1303 34.3951 34.8050 34.9751 35.0286 35.3139 35.5130 35.9781 36.1870 36.3706 36.6482 36.8413 36.9617 37.3496 37.5257 37.8678 38.3519 38.6430 38.9383 39.6230 39.8892 40.4227 40.5475 40.9104 41.4477 41.5856 41.7090 41.9591 42.4144 42.6654 42.7260 43.0453 43.2822 43.4036 43.9101 44.0205 44.1902 44.5531 44.9126 45.4092 45.9097 46.1463 46.3825 46.6502 46.9481 47.8529 48.5054 48.9197 49.6221 49.9033 51.0490 52.4476 53.0850 53.6083 53.8139 54.0393 54.5339 55.8608 55.9882 57.0788 57.7725 58.0579 58.4748 58.7137 59.5841 59.7211 59.9568 60.5103 60.5876 60.8209 61.2292 61.7943 62.2511 62.6925 63.1104 63.6020 64.0230 65.3685 66.6504 67.1872 67.5136 68.1475 68.9865 69.8341 70.8698 71.3505 71.8995 72.1857 72.4175 72.8285 73.8582 74.1211 74.3684 74.8170 75.3200 75.4579 75.5625 75.9254 76.2325 76.5989 76.9853 77.4057 77.5722 77.7801 77.9693 78.4511 78.6857 79.0234 79.4259 79.8530 79.9113 79.9775 80.3407 80.6910 81.0929 81.2396 81.2945 81.5924 81.8851 82.1768 82.5838 82.7677 82.8240 83.1553 83.3285 83.6435 83.9976 84.2840 84.3376 84.6680 85.0036 85.3692 85.7463 85.9178 86.0776 86.7742 86.9963 87.3507 87.5330 88.0625 88.2038 89.1151 89.2675 89.3259 89.8153 90.1045 90.1604 90.7901 91.0528 91.3200 91.5817 91.9466 92.2578 92.6352 92.6917 93.2577 93.5533 94.3708 94.8576 95.0348 95.1755 95.6848 96.0873 96.4232 96.7348 96.9279 97.2987 97.7672 97.8964 97.9400 98.2238 99.2702 99.5592 99.7920 99.9287 100.0200 100.4699 100.6761 100.8659 101.1812 101.3192 101.7526 101.8406 102.3144 102.4274 102.5158 103.1307 104.0237 104.6065 104.8034 104.8802 105.1764 105.8338 106.0102 106.1559 106.3888 107.0232 107.2542 107.7684 108.0403 108.6632 108.7582 108.8345 109.0494 109.1785 109.5633 109.8059 109.9700 110.4817 110.6622 110.7869 111.0596 111.9411 112.8235 113.2605 113.4851 113.9964 114.2594 114.5536 115.0233 115.4368 115.6279 116.4232 116.6795 117.1489 117.4397 117.6543 118.0179 118.4371 118.6984 119.4557 119.7526 120.3609 121.0414 121.7347 122.0802 122.6666 123.9169 124.3349 124.4776 124.6012 124.7958 125.1514 125.4483 125.5051 125.7606 126.1515 126.9145 127.2512 127.5308 128.0157 128.7763 129.1423 129.3715 130.0874 130.4216 130.9506 131.0531 131.6808 131.8143 132.7402 133.0359 133.9796 134.5840 134.8596 135.0938 135.5068 136.2390 136.4229 136.6346 136.9698 137.6267 138.1770 138.6973 138.7275 139.4540 139.5198 140.3518 140.8030 141.0156 141.4120 141.5722 141.8836 142.3549 142.7040 143.1183 143.4529 143.8071 144.6214 144.6727 145.3481 146.1698 146.5022 146.7630 147.3674 147.8070 147.9873 148.4827 148.8020 149.0630 149.3924 149.7221 150.5236 151.0633 152.1395 152.6462 152.7211 153.2446 153.6328 153.9265 154.4800 154.8478 155.6757 155.8922 156.4857 156.9963 157.3704 157.7709 158.6029 159.6846 160.5416 163.0261 163.2594 164.3212 164.9938 166.6719 167.7947 168.8447 171.3487 177.4175 178.1277 178.4750 179.7337 180.7595 182.4162 184.5890 186.6585 193.4802 631.8927 634.9899 636.9831 637.6946 639.5978 640.6297 880.2512 882.7332 889.6304 896.4547 898.6306 906.9397</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">N C N C N N C N C C C N H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.215263 0.395270 -0.368626 0.393383 -0.200322 -0.370121 0.400467 -0.166961 -0.013919 -0.146060 -0.084446 -0.156122 0.209379 0.166052 0.195316 0.195984 0.143407 0.115661 0.088645 0.102935 0.080190 0.094402 0.140746</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="23">N C N C N N C N C C C N H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="23">0.407364 -0.294542 0.132244 -0.321938 0.422896 0.145365 -0.278243 0.361981 -0.090585 0.027054 0.028948 0.375282 0.008617 -0.014122 0.000064 0.000128 -0.010680 0.022816 0.015385 0.021906 0.017119 0.020615 0.002325</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">N C N C N N C N C C C N H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">7.2153 5.6047 7.3686 5.6066 7.2003 7.3701 5.5995 7.1670 6.0139 6.1461 6.0844 7.1561 0.7906 0.8339 0.8047 0.8040 0.8566 0.8843 0.9114 0.8971 0.9198 0.9056 0.8593</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">7.0000 6.0000 7.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">-0.2153 0.3953 -0.3686 0.3934 -0.2003 -0.3701 0.4005 -0.1670 -0.0139 -0.1461 -0.0844 -0.1561 0.2094 0.1661 0.1953 0.1960 0.1434 0.1157 0.0886 0.1029 0.0802 0.0944 0.1407</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.3209 4.2226 2.9969 4.2663 3.3329 3.0062 4.1550 3.2565 3.7720 3.9244 3.8668 3.3779 1.0052 1.0251 1.0104 1.0095 1.0277 1.0240 1.0222 1.0266 1.0275 1.0265 1.0377</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.3209 4.2226 2.9969 4.2663 3.3329 3.0062 4.1550 3.2565 3.7720 3.9244 3.8668 3.3779 1.0052 1.0251 1.0104 1.0095 1.0277 1.0240 1.0222 1.0266 1.0275 1.0265 1.0377</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="24">1.3244 0.9500 0.9797 1.5610 1.1618 1.3322 1.3714 1.3516 0.9578 0.9578 1.5205 1.3498 1.1271 0.8290 0.9757 0.9566 0.9425 0.9969 0.9135 1.0089 1.0072 1.0046 1.0068 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 12 0 13 1 2 1 11 2 3 3 4 3 5 4 14 4 15 5 6 6 7 6 11 7 8 7 16 8 9 8 10 8 17 9 10 9 18 9 19 10 20 10 21 11 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.006981665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-563.653921558541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.86188 8.96150 1.09962 -1.32312 -0.04501 -1.36813 0.97031 -1.00052 -0.03021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46218</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">167.20</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-563.65392156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.19430740</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00844600</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-563.44833561</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01127854</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.19430740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.20558595</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-563.44833561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-563.44739140</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-563.44739140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04848248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-563.49587388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.15804768</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
