<?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">4.2.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.877515"
                        y3="-1.680036"
                        z3="1.124495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.85507"
                        y3="-1.037463"
                        z3="2.418841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.468455"
                        y3="-2.991889"
                        z3="0.9966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.153859"
                        y3="2.703905"
                        z3="-0.444579"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.443805"
                        y3="1.176858"
                        z3="1.025191"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.799672"
                        y3="-2.534029"
                        z3="-1.44898"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.87408"
                        y3="0.53466"
                        z3="2.615115"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.755954"
                        y3="1.288284"
                        z3="-1.55931"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.704862"
                        y3="-0.928394"
                        z3="-0.804439"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.302327"
                        y3="-1.724985"
                        z3="0.615193"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.07351"
                        y3="0.080051"
                        z3="-1.582657"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.21082"
                        y3="-1.553384"
                        z3="-1.144265"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.058406"
                        y3="-0.555185"
                        z3="0.774821"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.987991"
                        y3="-0.147847"
                        z3="-1.355905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.642992"
                        y3="-0.600137"
                        z3="-0.046747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.306305"
                        y3="0.711678"
                        z3="-0.359955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.244891"
                        y3="1.071129"
                        z3="-1.332687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.435811"
                        y3="-2.180947"
                        z3="-0.910794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.209025"
                        y3="1.530568"
                        z3="0.160204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.013741"
                        y3="-1.981703"
                        z3="-0.706731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.086888"
                        y3="3.595777"
                        z3="-0.067052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.123571"
                        y3="-0.710763"
                        z3="-0.534145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.234743"
                        y3="4.859347"
                        z3="-0.872651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.91296"
                        y3="0.309182"
                        z3="1.313489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.856341"
                        y3="0.686812"
                        z3="-0.800023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.862275"
                        y3="0.977324"
                        z3="0.558837"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.902001"
                        y3="-0.139878"
                        z3="3.412302"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.761791"
                        y3="1.033043"
                        z3="-2.963026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.345245"
                        y3="2.009339"
                        z3="-1.853421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.391435"
                        y3="-1.174735"
                        z3="1.143538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.787043"
                        y3="-2.97452"
                        z3="-1.268233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.877767"
                        y3="-2.45888"
                        z3="0.040622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.227458"
                        y3="-2.016795"
                        z3="-1.63285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.145035"
                        y3="3.804249"
                        z3="1.002323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.872399"
                        y3="3.113817"
                        z3="-0.266692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.574169"
                        y3="5.540033"
                        z3="-0.608699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.176818"
                        y3="5.364918"
                        z3="-0.661486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.171562"
                        y3="4.667145"
                        z3="-1.94354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.563183"
                        y3="1.671553"
                        z3="0.998196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.011819"
                        y3="-1.222542"
                        z3="3.355187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.88749"
                        y3="0.144879"
                        z3="3.13454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.087905"
                        y3="0.181071"
                        z3="4.433409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.825076"
                        y3="1.334339"
                        z3="-3.430542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.954191"
                        y3="-0.016674"
                        z3="-3.181517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.57139"
                        y3="1.635499"
                        z3="-3.364971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.36644"
                        y3="-1.706411"
                        z3="-2.132778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</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">inp</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">0</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3148.2542380327 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">2.454e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.87751516"
                                 y3="-1.68003618"
                                 z3="1.12449459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85506961"
                                 y3="-1.03746268"
                                 z3="2.41884083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.46845514"
                                 y3="-2.99188871"
                                 z3="0.99659968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.15385863"
                                 y3="2.70390528"
                                 z3="-0.44457926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.44380543"
                                 y3="1.1768581"
                                 z3="1.02519109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.79967206"
                                 y3="-2.53402863"
                                 z3="-1.44898027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.87408006"
                                 y3="0.53465998"
                                 z3="2.61511496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.75595416"
                                 y3="1.28828355"
                                 z3="-1.55931004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.70486222"
                                 y3="-0.9283942"
                                 z3="-0.80443939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30232678"
                                 y3="-1.72498495"
                                 z3="0.61519293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.07351022"
                                 y3="0.08005055"
                                 z3="-1.5826569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.21081955"
                                 y3="-1.55338434"
                                 z3="-1.14426524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.05840607"
                                 y3="-0.55518532"
                                 z3="0.77482101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.9879906"
                                 y3="-0.14784728"
                                 z3="-1.3559052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64299225"
                                 y3="-0.6001373"
                                 z3="-0.04674736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30630458"
                                 y3="0.7116779"
                                 z3="-0.3599553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24489106"
                                 y3="1.07112916"
                                 z3="-1.33268732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.43581146"
                                 y3="-2.18094684"
                                 z3="-0.91079401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.20902492"
                                 y3="1.53056824"
                                 z3="0.16020404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01374059"
                                 y3="-1.98170337"
                                 z3="-0.70673125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.08688799"
                                 y3="3.5957774"
                                 z3="-0.06705192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.12357082"
                                 y3="-0.71076302"
                                 z3="-0.53414459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.23474259"
                                 y3="4.85934732"
                                 z3="-0.87265116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.91295954"
                                 y3="0.30918206"
                                 z3="1.31348912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.85634135"
                                 y3="0.68681249"
                                 z3="-0.80002274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.86227509"
                                 y3="0.97732434"
                                 z3="0.55883708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.90200084"
                                 y3="-0.13987755"
                                 z3="3.41230249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.76179112"
                                 y3="1.03304292"
                                 z3="-2.96302649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.34524521"
                                 y3="2.00933926"
                                 z3="-1.85342126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39143502"
                                 y3="-1.17473541"
                                 z3="1.14353832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.78704346"
                                 y3="-2.9745201"
                                 z3="-1.26823344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.87776714"
                                 y3="-2.45888009"
                                 z3="0.04062179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22745847"
                                 y3="-2.01679543"
                                 z3="-1.63284986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14503513"
                                 y3="3.80424887"
                                 z3="1.00232301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87239934"
                                 y3="3.11381689"
                                 z3="-0.2666918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.57416899"
                                 y3="5.54003315"
                                 z3="-0.60869924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17681805"
                                 y3="5.3649178"
                                 z3="-0.66148551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.17156159"
                                 y3="4.66714499"
                                 z3="-1.94353993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.56318276"
                                 y3="1.67155335"
                                 z3="0.99819568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01181941"
                                 y3="-1.2225415"
                                 z3="3.3551874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.8874898"
                                 y3="0.14487871"
                                 z3="3.13453956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0879046"
                                 y3="0.18107091"
                                 z3="4.43340918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.82507642"
                                 y3="1.33433948"
                                 z3="-3.43054247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.95419078"
                                 y3="-0.01667401"
                                 z3="-3.18151733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.57139034"
                                 y3="1.63549889"
                                 z3="-3.36497082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.36643966"
                                 y3="-1.70641075"
                                 z3="-2.13277841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.877515"
                        y3="-1.680036"
                        z3="1.124495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.85507"
                        y3="-1.037463"
                        z3="2.418841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.468455"
                        y3="-2.991889"
                        z3="0.9966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.153859"
                        y3="2.703905"
                        z3="-0.444579"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.443805"
                        y3="1.176858"
                        z3="1.025191"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.799672"
                        y3="-2.534029"
                        z3="-1.44898"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.87408"
                        y3="0.53466"
                        z3="2.615115"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.755954"
                        y3="1.288284"
                        z3="-1.55931"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.704862"
                        y3="-0.928394"
                        z3="-0.804439"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.302327"
                        y3="-1.724985"
                        z3="0.615193"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.07351"
                        y3="0.080051"
                        z3="-1.582657"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.21082"
                        y3="-1.553384"
                        z3="-1.144265"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.058406"
                        y3="-0.555185"
                        z3="0.774821"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.987991"
                        y3="-0.147847"
                        z3="-1.355905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.642992"
                        y3="-0.600137"
                        z3="-0.046747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.306305"
                        y3="0.711678"
                        z3="-0.359955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.244891"
                        y3="1.071129"
                        z3="-1.332687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.435811"
                        y3="-2.180947"
                        z3="-0.910794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.209025"
                        y3="1.530568"
                        z3="0.160204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.013741"
                        y3="-1.981703"
                        z3="-0.706731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.086888"
                        y3="3.595777"
                        z3="-0.067052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.123571"
                        y3="-0.710763"
                        z3="-0.534145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.234743"
                        y3="4.859347"
                        z3="-0.872651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.91296"
                        y3="0.309182"
                        z3="1.313489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.856341"
                        y3="0.686812"
                        z3="-0.800023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.862275"
                        y3="0.977324"
                        z3="0.558837"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.902001"
                        y3="-0.139878"
                        z3="3.412302"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.761791"
                        y3="1.033043"
                        z3="-2.963026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.345245"
                        y3="2.009339"
                        z3="-1.853421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.391435"
                        y3="-1.174735"
                        z3="1.143538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.787043"
                        y3="-2.97452"
                        z3="-1.268233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.877767"
                        y3="-2.45888"
                        z3="0.040622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.227458"
                        y3="-2.016795"
                        z3="-1.63285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.145035"
                        y3="3.804249"
                        z3="1.002323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.872399"
                        y3="3.113817"
                        z3="-0.266692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.574169"
                        y3="5.540033"
                        z3="-0.608699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.176818"
                        y3="5.364918"
                        z3="-0.661486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.171562"
                        y3="4.667145"
                        z3="-1.94354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.563183"
                        y3="1.671553"
                        z3="0.998196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.011819"
                        y3="-1.222542"
                        z3="3.355187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.88749"
                        y3="0.144879"
                        z3="3.13454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.087905"
                        y3="0.181071"
                        z3="4.433409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.825076"
                        y3="1.334339"
                        z3="-3.430542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.954191"
                        y3="-0.016674"
                        z3="-3.181517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.57139"
                        y3="1.635499"
                        z3="-3.364971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.36644"
                        y3="-1.706411"
                        z3="-2.132778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2646.4362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.6186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.79892267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3148.25423803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4946.05316070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8725.58220623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3779.52904552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04335434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.14860930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.34968663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000146294943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000146294943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000292589887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.476948555562</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0869 99.4773 99.7193 99.9366 100.0028 100.2270 100.4748 100.6303 101.0254 101.3714 101.3924 101.5790 101.8829 102.2452 102.2983 102.4879 102.6305 102.8139 102.9439 103.1830 103.5490 103.6570 103.8069 103.9941 104.2575 104.4023 104.5012 104.6263 104.8084 104.9581 105.1011 105.3983 105.7787 105.8235 105.9878 106.1696 106.3193 106.5157 106.7047 106.8221 106.9077 107.2027 107.3007 107.4551 107.5061 107.7676 107.9207 108.0125 108.3238 108.6233 108.8372 108.9412 109.1015 109.3913 109.5123 109.6885 109.8974 110.2789 110.5641 110.6315 110.8288 111.1791 111.3352 111.5001 111.5466 111.8198 111.9837 112.1992 112.2638 112.4438 112.5083 112.9119 113.1531 113.3184 113.4137 113.5812 113.6836 113.8087 113.8863 114.1146 114.3319 114.3370 114.5289 114.5810 114.8061 114.8990 115.0803 115.2851 115.4278 115.5677 115.7838 116.0611 116.1966 116.4297 116.5951 116.8065 116.9804 117.3866 117.4351 117.8348 118.0412 118.1690 118.5100 118.7029 118.8607 119.1940 119.2337 119.6295 119.6952 119.9469 120.0732 120.2875 120.5636 121.1710 121.2377 121.6359 121.6674 122.1513 122.2872 122.4599 122.7321 122.8345 123.0287 123.3023 123.7511 123.9730 124.3612 124.4087 125.4014 125.5590 125.7151 125.8791 126.1072 126.6806 126.9297 126.9482 127.1689 127.5750 127.7732 127.9593 128.1466 128.2813 128.7308 128.8314 129.1058 129.4123 129.5801 129.9949 130.1718 130.4293 130.6261 131.2630 131.8228 132.4959 132.6941 132.8460 133.2111 133.3451 133.3822 133.6626 133.7843 133.9388 134.0155 134.1619 134.5665 134.7202 134.9936 135.2923 135.5946 135.6695 136.0140 136.4295 136.6536 136.8794 136.9687 137.6389 137.8729 138.0391 138.2768 138.3302 138.4987 138.9755 139.2899 139.5657 139.8938 140.0236 140.2689 140.4443 140.7267 140.7850 140.9664 140.9859 141.0668 141.1837 141.5108 141.7285 141.7950 141.9851 142.0540 142.2587 142.3318 142.4907 142.7170 142.8713 142.9990 143.1375 143.2827 143.4447 143.4608 143.6874 143.8289 143.9703 144.2067 144.3073 144.3311 144.4991 144.6137 144.7298 144.7744 144.9225 145.4158 145.5796 145.8480 145.9376 146.0415 146.3197 146.4019 146.9051 147.0651 147.1167 147.4707 147.7857 147.8993 148.1056 148.1478 148.2680 148.2943 148.3777 148.4913 148.5828 148.8446 149.0082 149.1181 149.3089 149.4072 149.7796 149.9785 150.3545 150.8475 150.9409 151.2595 151.5246 151.8921 152.3253 152.3321 152.6020 152.7383 152.8064 152.9190 153.0449 153.3137 153.5110 153.6708 153.7752 154.1619 154.4275 154.8232 154.9927 155.0529 155.1737 155.2187 155.4494 155.6807 155.7926 156.0285 156.1760 156.4640 156.9538 157.4251 157.5875 157.6973 158.0474 158.1382 158.8275 158.9501 159.5695 159.9114 160.5117 160.5897 160.8658 161.9701 162.3356 163.1486 163.5441 163.9453 164.7366 165.1268 165.9349 166.1139 166.5058 167.1487 167.9483 168.1894 168.2305 168.3213 168.5289 170.5593 170.7084 172.0020 172.1232 172.6159 172.8501 173.0921 173.3244 174.4779 175.0070 175.9985 176.4636 176.7250 177.5100 177.9254 178.0531 178.2814 178.8783 179.3541 180.0975 181.3149 182.6065 183.2031 184.6156 184.8374 185.2137 185.6215 185.8486 186.1525 186.4019 187.0884 187.3423 187.4684 188.3776 188.5042 188.8330 189.3459 189.9948 191.0488 191.2070 191.5852 191.6092 192.5530 192.9645 194.2358 195.2292 195.6167 196.1472 196.7997 197.3134 200.0830 200.4795 201.0200 201.1462 205.8124 206.0089 206.2324 207.1638 207.2157 214.0168 216.0117 259.1729 264.3567 276.0745 617.7858 629.9605 630.1222 634.9534 637.2132 639.2233 640.6888 641.0560 643.8247 645.4841 645.5119 645.8301 646.6638 646.8896 649.4836 880.6890 887.5588 891.5248 893.9214 899.5792 905.6691 1191.8656 1198.4387 1200.1515 1201.9241 1207.9834 1209.6726 1210.6703</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.893488 -0.492866 -0.490552 -0.282801 -0.460263 -0.466615 -0.297114 -0.300903 0.184289 -0.210645 -0.317681 -0.134743 -0.408269 -0.414809 -0.116079 -0.048440 -0.059255 -0.148334 0.495585 0.353123 0.048541 0.339551 -0.257527 0.431568 0.427162 -0.330039 -0.122065 -0.115500 0.165213 0.225209 0.125123 0.133263 0.116030 0.100123 0.092873 0.092935 0.091207 0.090626 0.145458 0.123182 0.101319 0.140709 0.114914 0.114626 0.133075 0.195308</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1065 8.4929 8.4906 8.2828 8.4603 8.4666 8.2971 8.3009 6.8157 7.2106 7.3177 7.1347 7.4083 7.4148 6.1161 6.0484 6.0593 6.1483 5.5044 5.6469 5.9515 5.6604 6.2575 5.5684 5.5728 6.3300 6.1221 6.1155 0.8348 0.7748 0.8749 0.8667 0.8840 0.8999 0.9071 0.9071 0.9088 0.9094 0.8545 0.8768 0.8987 0.8593 0.8851 0.8854 0.8669 0.8047</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="46">0.8935 -0.4929 -0.4906 -0.2828 -0.4603 -0.4666 -0.2971 -0.3009 0.1843 -0.2106 -0.3177 -0.1347 -0.4083 -0.4148 -0.1161 -0.0484 -0.0593 -0.1483 0.4956 0.3531 0.0485 0.3396 -0.2575 0.4316 0.4272 -0.3300 -0.1221 -0.1155 0.1652 0.2252 0.1251 0.1333 0.1160 0.1001 0.0929 0.0929 0.0912 0.0906 0.1455 0.1232 0.1013 0.1407 0.1149 0.1146 0.1331 0.1953</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8663 1.9960 2.0079 2.1504 2.0317 2.0361 2.1243 2.1207 3.3815 3.0744 2.9015 3.1877 2.9562 2.9586 4.0777 3.6450 4.1087 3.8480 4.1047 4.4145 3.8369 4.2669 3.9756 3.9656 3.9993 3.9406 3.8375 3.8454 1.0080 1.0582 0.9994 0.9929 1.0103 0.9983 0.9919 1.0058 1.0030 1.0024 1.0168 0.9895 1.0019 0.9947 0.9956 0.9951 0.9934 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8663 1.9960 2.0079 2.1504 2.0317 2.0361 2.1243 2.1207 3.3815 3.0744 2.9015 3.1877 2.9562 2.9586 4.0777 3.6450 4.1087 3.8480 4.1047 4.4145 3.8369 4.2669 3.9756 3.9656 3.9993 3.9406 3.8375 3.8454 1.0080 1.0582 0.9994 0.9929 1.0103 0.9983 0.9919 1.0058 1.0030 1.0024 1.0168 0.9895 1.0019 0.9947 0.9956 0.9951 0.9934 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="49">1.8655 1.8671 1.0221 0.9111 1.2529 0.8442 1.8469 1.9368 1.1892 0.8658 1.1889 0.8660 1.0793 1.3511 0.8832 1.1342 0.8729 0.1503 1.6317 1.1815 1.0946 0.9309 1.4480 1.2816 0.1110 1.5145 1.3222 1.3971 1.3373 0.9784 0.9636 0.9704 0.9687 0.9738 0.9784 0.9825 0.9795 0.9872 0.9912 0.9891 1.3924 1.3767 0.9819 0.9768 0.9741 0.9825 0.9783 0.9785 0.9807</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027162023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.826084693315</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.90453 5.81909 -2.08545 17.09402 -14.83265 2.26137 -5.87440 4.46993 -1.40447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.59542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
