<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 C C C H H 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="51">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 4 4 4 5 5 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="-1.162986"
                        y3="1.081476"
                        z3="-1.150559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.821945"
                        y3="0.934444"
                        z3="-2.43113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.689068"
                        y3="2.388404"
                        z3="-0.734495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.331249"
                        y3="0.888669"
                        z3="1.949257"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.819433"
                        y3="-1.796258"
                        z3="-1.74197"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.396278"
                        y3="-1.585947"
                        z3="-1.896783"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.755802"
                        y3="-2.786699"
                        z3="-0.36577"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.162356"
                        y3="1.541704"
                        z3="0.144486"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.202095"
                        y3="0.135434"
                        z3="-1.119487"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.93204"
                        y3="2.726696"
                        z3="2.349683"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.233445"
                        y3="-1.693989"
                        z3="0.386029"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.379579"
                        y3="-1.861597"
                        z3="-1.246601"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.560572"
                        y3="-2.328225"
                        z3="-0.811911"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.756158"
                        y3="-0.124907"
                        z3="-0.546464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.211899"
                        y3="0.418123"
                        z3="0.114985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.95351"
                        y3="0.712344"
                        z3="1.449447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.286706"
                        y3="-0.359215"
                        z3="-0.287024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.133537"
                        y3="-0.892872"
                        z3="0.681353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.805071"
                        y3="0.162467"
                        z3="2.399221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.745265"
                        y3="1.474656"
                        z3="1.913354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.873229"
                        y3="-0.628648"
                        z3="2.02509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.105517"
                        y3="3.511592"
                        z3="2.021942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.225638"
                        y3="3.503209"
                        z3="2.7479"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.182074"
                        y3="-1.205155"
                        z3="-1.3935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.618152"
                        y3="-1.403838"
                        z3="-0.848836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.785615"
                        y3="-1.978162"
                        z3="-0.813183"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.7620"
                        y3="-1.916497"
                        z3="-0.432361"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.967691"
                        y3="0.272178"
                        z3="-0.168923"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.040804"
                        y3="-0.598239"
                        z3="-0.092229"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.50608"
                        y3="-4.152061"
                        z3="-0.692289"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.050814"
                        y3="2.436848"
                        z3="0.118102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.457515"
                        y3="-0.546883"
                        z3="-1.333222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.636341"
                        y3="0.355363"
                        z3="3.450097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.518272"
                        y3="-1.04156"
                        z3="2.790384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.715424"
                        y3="-2.089217"
                        z3="1.180848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.949286"
                        y3="2.883606"
                        z3="1.754003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.903122"
                        y3="4.185514"
                        z3="1.187867"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.398013"
                        y3="4.111124"
                        z3="2.882558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.952428"
                        y3="2.886291"
                        z3="3.267572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.709288"
                        y3="3.967949"
                        z3="1.884907"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.094091"
                        y3="4.292892"
                        z3="3.424966"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.336433"
                        y3="-2.849166"
                        z3="-1.460071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.662069"
                        y3="-2.627332"
                        z3="-0.700064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.024468"
                        y3="-0.276122"
                        z3="0.215948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.454542"
                        y3="-4.6634"
                        z3="-0.554178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.184839"
                        y3="-4.267442"
                        z3="-1.726863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.761923"
                        y3="-4.595276"
                        z3="-0.0315"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.276072"
                        y3="2.124518"
                        z3="0.817298"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.633102"
                        y3="2.530895"
                        z3="-0.884485"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.443568"
                        y3="3.401539"
                        z3="0.427236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.071253"
                        y3="0.533153"
                        z3="-0.735558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/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">1741</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3514.0225878033 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">4.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.874 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="-1.1629861"
                                 y3="1.08147571"
                                 z3="-1.15055861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.82194502"
                                 y3="0.93444438"
                                 z3="-2.43112982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.68906767"
                                 y3="2.38840356"
                                 z3="-0.73449493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.33124911"
                                 y3="0.88866903"
                                 z3="1.94925707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.81943329"
                                 y3="-1.79625813"
                                 z3="-1.74197023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.39627778"
                                 y3="-1.58594708"
                                 z3="-1.89678308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.75580247"
                                 y3="-2.78669871"
                                 z3="-0.36576964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.16235637"
                                 y3="1.54170442"
                                 z3="0.14448583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.20209497"
                                 y3="0.13543428"
                                 z3="-1.11948702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.93203981"
                                 y3="2.72669589"
                                 z3="2.34968262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-5.23344459"
                                 y3="-1.69398938"
                                 z3="0.38602944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.3795787"
                                 y3="-1.86159733"
                                 z3="-1.24660078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.5605724"
                                 y3="-2.32822452"
                                 z3="-0.81191087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.75615806"
                                 y3="-0.12490746"
                                 z3="-0.54646373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.21189915"
                                 y3="0.41812342"
                                 z3="0.11498549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95351002"
                                 y3="0.71234419"
                                 z3="1.44944718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28670639"
                                 y3="-0.35921517"
                                 z3="-0.28702418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.13353745"
                                 y3="-0.8928725"
                                 z3="0.68135337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.80507095"
                                 y3="0.16246705"
                                 z3="2.39922106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.7452654"
                                 y3="1.47465558"
                                 z3="1.9133545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87322924"
                                 y3="-0.62864779"
                                 z3="2.02508953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.10551658"
                                 y3="3.51159217"
                                 z3="2.02194208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.22563847"
                                 y3="3.50320914"
                                 z3="2.74790006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.1820743"
                                 y3="-1.20515548"
                                 z3="-1.39349956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.61815186"
                                 y3="-1.40383761"
                                 z3="-0.84883647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.78561541"
                                 y3="-1.97816193"
                                 z3="-0.81318295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.76200036"
                                 y3="-1.91649697"
                                 z3="-0.43236055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.96769129"
                                 y3="0.27217843"
                                 z3="-0.16892253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.04080412"
                                 y3="-0.59823868"
                                 z3="-0.09222918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.50607974"
                                 y3="-4.15206103"
                                 z3="-0.69228896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.05081387"
                                 y3="2.43684793"
                                 z3="0.11810167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.45751495"
                                 y3="-0.5468827"
                                 z3="-1.33322205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.63634139"
                                 y3="0.35536256"
                                 z3="3.45009683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.51827171"
                                 y3="-1.04155972"
                                 z3="2.79038375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.71542434"
                                 y3="-2.08921673"
                                 z3="1.18084762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.94928559"
                                 y3="2.88360596"
                                 z3="1.75400251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.90312196"
                                 y3="4.18551429"
                                 z3="1.18786676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.39801265"
                                 y3="4.11112428"
                                 z3="2.88255778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.95242776"
                                 y3="2.88629076"
                                 z3="3.26757201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.70928766"
                                 y3="3.96794925"
                                 z3="1.88490657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.09409057"
                                 y3="4.29289249"
                                 z3="3.42496645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.33643302"
                                 y3="-2.84916615"
                                 z3="-1.46007096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.66206861"
                                 y3="-2.62733218"
                                 z3="-0.70006443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.024468"
                                 y3="-0.2761217"
                                 z3="0.21594849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.45454238"
                                 y3="-4.66339973"
                                 z3="-0.55417828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.18483888"
                                 y3="-4.26744179"
                                 z3="-1.7268632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.76192349"
                                 y3="-4.5952759"
                                 z3="-0.03149977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.27607208"
                                 y3="2.12451789"
                                 z3="0.81729786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.63310237"
                                 y3="2.53089452"
                                 z3="-0.88448482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.44356825"
                                 y3="3.40153886"
                                 z3="0.42723568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.07125293"
                                 y3="0.53315273"
                                 z3="-0.73555757">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N6O7S">
                           <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">432.28289999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/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"
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                        x3="-1.162986"
                        y3="1.081476"
                        z3="-1.150559"/>
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                        x3="-1.821945"
                        y3="0.934444"
                        z3="-2.43113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.689068"
                        y3="2.388404"
                        z3="-0.734495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.331249"
                        y3="0.888669"
                        z3="1.949257"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.819433"
                        y3="-1.796258"
                        z3="-1.74197"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.396278"
                        y3="-1.585947"
                        z3="-1.896783"/>
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                        id="a7"
                        x3="5.755802"
                        y3="-2.786699"
                        z3="-0.36577"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.162356"
                        y3="1.541704"
                        z3="0.144486"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.202095"
                        y3="0.135434"
                        z3="-1.119487"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.93204"
                        y3="2.726696"
                        z3="2.349683"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.233445"
                        y3="-1.693989"
                        z3="0.386029"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.379579"
                        y3="-1.861597"
                        z3="-1.246601"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.560572"
                        y3="-2.328225"
                        z3="-0.811911"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.756158"
                        y3="-0.124907"
                        z3="-0.546464"/>
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                        id="a15"
                        x3="-2.211899"
                        y3="0.418123"
                        z3="0.114985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.95351"
                        y3="0.712344"
                        z3="1.449447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.286706"
                        y3="-0.359215"
                        z3="-0.287024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.133537"
                        y3="-0.892872"
                        z3="0.681353"/>
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                        id="a19"
                        x3="-2.805071"
                        y3="0.162467"
                        z3="2.399221"/>
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                        id="a20"
                        x3="-0.745265"
                        y3="1.474656"
                        z3="1.913354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.873229"
                        y3="-0.628648"
                        z3="2.02509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.105517"
                        y3="3.511592"
                        z3="2.021942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.225638"
                        y3="3.503209"
                        z3="2.7479"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.182074"
                        y3="-1.205155"
                        z3="-1.3935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.618152"
                        y3="-1.403838"
                        z3="-0.848836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.785615"
                        y3="-1.978162"
                        z3="-0.813183"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.7620"
                        y3="-1.916497"
                        z3="-0.432361"/>
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                        id="a28"
                        x3="3.967691"
                        y3="0.272178"
                        z3="-0.168923"/>
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                        id="a29"
                        x3="5.040804"
                        y3="-0.598239"
                        z3="-0.092229"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.50608"
                        y3="-4.152061"
                        z3="-0.692289"/>
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                        id="a31"
                        x3="3.050814"
                        y3="2.436848"
                        z3="0.118102"/>
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                        id="a32"
                        x3="-3.457515"
                        y3="-0.546883"
                        z3="-1.333222"/>
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                        id="a33"
                        x3="-2.636341"
                        y3="0.355363"
                        z3="3.450097"/>
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                        id="a34"
                        x3="-4.518272"
                        y3="-1.04156"
                        z3="2.790384"/>
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                        id="a35"
                        x3="-5.715424"
                        y3="-2.089217"
                        z3="1.180848"/>
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                        x3="-2.949286"
                        y3="2.883606"
                        z3="1.754003"/>
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                        id="a37"
                        x3="-1.903122"
                        y3="4.185514"
                        z3="1.187867"/>
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                        id="a38"
                        x3="-2.398013"
                        y3="4.111124"
                        z3="2.882558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.952428"
                        y3="2.886291"
                        z3="3.267572"/>
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                        id="a40"
                        x3="0.709288"
                        y3="3.967949"
                        z3="1.884907"/>
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                        id="a41"
                        x3="-0.094091"
                        y3="4.292892"
                        z3="3.424966"/>
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                        id="a42"
                        x3="1.336433"
                        y3="-2.849166"
                        z3="-1.460071"/>
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                        id="a43"
                        x3="-6.662069"
                        y3="-2.627332"
                        z3="-0.700064"/>
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                        id="a44"
                        x3="6.024468"
                        y3="-0.276122"
                        z3="0.215948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.454542"
                        y3="-4.6634"
                        z3="-0.554178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.184839"
                        y3="-4.267442"
                        z3="-1.726863"/>
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                        id="a47"
                        x3="4.761923"
                        y3="-4.595276"
                        z3="-0.0315"/>
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                        id="a48"
                        x3="2.276072"
                        y3="2.124518"
                        z3="0.817298"/>
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                        id="a49"
                        x3="2.633102"
                        y3="2.530895"
                        z3="-0.884485"/>
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                        id="a50"
                        x3="3.443568"
                        y3="3.401539"
                        z3="0.427236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.071253"
                        y3="0.533153"
                        z3="-0.735558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2890.2012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1411.7210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1913.37495336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3514.02258780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5427.39754116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9612.66988330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4185.27234214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07634984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3819.75282435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.37787099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00367035</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999692152425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999692152425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999384304850</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.208966037401</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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45.7663 45.8859 46.0178 46.2783 46.3285 46.4268 46.5540 46.9108 46.9240 47.1314 47.2354 47.2494 47.5847 47.7426 47.8044 47.8531 48.0582 48.2946 48.4170 48.6305 48.6864 48.7868 49.0287 49.1834 49.2760 49.3489 49.5855 49.7497 49.9839 50.2431 50.3909 50.5359 50.7309 50.8492 51.0879 51.3289 51.5031 51.6559 51.9156 52.0186 52.1866 52.3929 52.6511 52.8523 52.9400 52.9619 53.1900 53.3509 53.5114 53.6880 53.8095 53.8995 54.2027 54.4023 54.7597 55.0970 55.1871 55.2598 55.2992 55.5275 55.8827 56.1256 56.3150 56.5381 56.8740 56.9718 57.2162 57.2345 57.3469 57.5829 57.7471 57.7731 57.9227 58.0639 58.3381 58.5023 58.7258 58.7566 59.1649 59.3197 59.3849 59.7982 59.9004 60.2514 60.2810 60.4337 60.8925 60.9139 61.2562 61.2856 61.6212 61.7019 61.7740 61.8999 62.0200 62.5792 62.8866 63.0135 63.3223 63.5253 63.7226 63.8561 64.1019 64.2451 64.4944 64.6482 64.8445 64.9358 64.9896 65.3392 65.6282 65.8886 66.0326 66.1464 66.4671 66.5480 66.6373 66.9417 67.1951 67.5115 67.7122 67.8317 68.0902 68.3145 68.4831 68.7078 69.0922 69.4834 69.5446 69.6520 69.7937 69.9382 70.1875 70.4203 70.5867 70.8855 71.5244 71.7093 71.9170 72.1255 72.3561 72.5004 72.7823 73.0094 73.1157 73.2614 73.4205 73.8551 73.9940 74.2930 74.4772 74.7568 74.8890 75.1381 75.2581 75.6819 75.7351 75.8825 76.0720 76.4182 76.4703 76.6323 76.7052 76.8453 77.2537 77.3862 77.6594 77.8048 77.9707 78.0216 78.2231 78.3270 78.4049 78.5306 78.6270 78.7798 78.7973 78.8258 79.0033 79.0434 79.2305 79.3411 79.4066 79.5131 79.8388 79.9047 79.9232 80.0070 80.2208 80.4775 80.5367 80.7077 80.8230 80.9503 81.1439 81.2308 81.4805 81.5923 81.7782 81.9942 82.0992 82.1924 82.2981 82.3276 82.4528 82.6224 82.6445 82.7887 82.9425 83.1915 83.2296 83.3440 83.4051 83.5212 83.6883 83.7209 83.7870 83.8798 84.0557 84.0968 84.2663 84.2986 84.5575 84.6607 84.6690 84.7570 84.9054 85.0007 85.0243 85.2852 85.5117 85.6541 85.7750 85.8595 86.0482 86.1252 86.2428 86.4073 86.4564 86.6056 86.8601 87.0203 87.0754 87.1727 87.2083 87.3268 87.5377 87.5705 87.7312 87.8373 87.9481 88.0192 88.1659 88.2847 88.3604 88.4430 88.6579 88.7257 88.8461 89.0626 89.1526 89.2862 89.3809 89.5194 89.7982 89.8256 89.9937 90.1799 90.3322 90.4775 90.7662 90.8209 90.9407 91.1304 91.1994 91.7425 91.9920 92.0771 92.2064 92.2426 92.4209 92.4826 92.5432 92.6757 92.6905 92.8748 92.8816 92.9855 93.1338 93.2793 93.3642 93.5454 93.5982 93.7361 94.0288 94.1122 94.2835 94.3319 94.5021 94.5625 94.8570 95.0568 95.1182 95.2642 95.4184 95.5064 95.6227 95.7408 95.7996 95.9685 96.0629 96.3972 96.4664 96.5363 96.6911 96.7719 96.9835 97.0549 97.2073 97.2827 97.4773 97.6277 97.6822 97.8543 97.9320 98.0856 98.1362 98.2025 98.4021 98.5289 98.6931 98.7548 98.8683 98.8959 99.1846 99.5610 99.6370 99.8294 99.9890 100.2060 100.3297 100.6861 100.7770 100.9173 101.0176 101.1178 101.2658 101.3820 101.6755 101.7006 101.9418 102.1520 102.1859 102.4853 102.7943 102.9429 102.9583 103.2591 103.5243 103.5599 103.8767 103.9995 104.0564 104.1974 104.2443 104.3055 104.4858 104.7692 105.0343 105.0549 105.2627 105.4738 105.6980 105.7855 105.9743 106.3263 106.5197 106.6540 106.6932 106.7766 107.0649 107.1905 107.3191 107.5732 107.6031 107.8997 107.9560 108.0603 108.1732 108.5192 108.5927 108.8941 108.9360 109.1508 109.2029 109.5381 109.7797 109.9781 110.0467 110.3181 110.4144 110.5312 110.7159 111.1073 111.2364 111.3285 111.3513 111.8651 111.9626 112.0976 112.1881 112.3377 112.3977 112.7660 112.8673 112.9794 113.2683 113.4214 113.4464 113.7754 113.9278 114.1950 114.2769 114.3459 114.5546 114.6573 114.8152 114.8614 114.9539 115.0927 115.2154 115.2754 115.5711 115.7298 115.9526 116.1978 116.4396 116.5083 116.6689 116.7877 116.9606 117.0360 117.4232 117.4653 117.5680 117.8119 117.9980 118.0992 118.1430 118.4605 118.6613 118.8061 118.8449 118.9129 119.2009 119.3903 119.5032 119.5884 119.7826 120.0872 120.3815 120.4433 120.6491 121.1014 121.2845 121.6143 121.8475 122.0657 122.4574 122.7014 122.9838 123.1336 123.3412 123.6243 123.7574 124.0534 124.4029 124.6475 124.7373 124.9949 125.0931 125.6178 125.6766 125.8630 126.1020 126.4003 126.5290 126.6660 126.9052 127.0261 127.2588 127.5229 127.7892 127.9574 128.1852 128.7143 128.7491 128.8722 129.3884 129.4762 129.7637 129.9104 130.1233 130.4114 130.6105 130.8444 130.8740 131.1021 131.4244 131.5721 131.8341 131.8829 132.2159 132.4861 132.6756 133.1165 133.5255 133.6663 133.7855 134.0979 134.3891 134.5393 134.9630 135.4604 135.5933 135.8349 136.2878 136.6716 136.8132 136.9996 137.1058 137.3279 137.5472 138.2428 138.3398 138.8226 138.9829 139.0645 139.4257 139.5791 139.7077 139.7433 139.9374 140.1549 140.2305 140.2910 140.4360 140.4916 140.6735 140.9466 141.3620 141.3898 141.5282 141.6017 141.8018 141.8826 142.0417 142.1447 142.2426 142.4511 142.5486 142.7498 142.7917 142.8806 143.0626 143.3035 143.3543 143.5116 143.5660 143.6979 143.8958 144.0837 144.3427 144.4179 144.5628 144.6812 144.8576 144.9472 145.1663 145.2057 145.3272 145.6714 145.8573 146.1043 146.3277 146.3693 146.5741 146.6832 146.7566 146.8913 147.1329 147.2569 147.5102 147.5563 147.7555 147.8865 148.1583 148.3345 148.4860 148.6908 148.7305 149.0166 149.1957 149.2099 149.4474 149.9361 150.1793 150.3010 150.4489 150.6438 150.9486 151.3267 151.4847 151.8442 151.9864 152.0811 152.4899 152.8467 153.0254 153.0860 153.2852 153.3848 153.5046 153.6487 153.7136 154.0168 154.0401 154.4063 154.6100 155.0249 155.0454 155.1086 155.2495 155.5631 155.8395 155.9932 156.0332 156.1005 156.2084 156.3018 156.8145 157.0445 157.1698 157.5744 158.3516 158.7245 159.1419 159.6373 159.8850 160.3110 160.5987 160.8824 161.2161 161.3285 161.5133 162.3780 163.4797 163.5853 163.7779 164.0273 164.1836 164.6384 164.7585 165.5628 166.0597 166.5567 167.2984 167.5283 168.1704 168.2101 168.4248 168.6401 169.6264 169.8689 170.4901 170.9399 172.0353 172.5717 173.7891 174.4098 174.8867 176.0256 176.0692 176.4570 176.6472 176.8936 177.0912 177.3001 178.0715 178.5448 179.0160 179.3692 180.0393 180.2992 181.6898 182.6206 183.2459 183.5046 184.3654 184.8335 185.0934 185.3429 185.9823 186.4914 186.7776 186.9167 187.3068 187.3563 188.1025 188.3579 188.4915 188.9241 189.9323 190.6257 191.0605 191.5095 191.5465 191.6217 192.8726 193.0984 195.5880 195.9300 196.1348 196.3167 197.2338 198.1520 200.1399 201.0770 201.2256 201.4368 205.7768 206.4801 207.1982 214.4093 216.7424 261.0757 264.2011 276.2858 617.2311 620.4229 630.1092 631.9675 634.3061 635.1087 636.1852 636.8539 641.6417 643.9803 644.0764 645.6769 646.5294 647.6240 647.8989 648.1069 648.2782 655.2535 887.8260 893.2633 895.0430 900.9269 902.5517 906.7478 1195.0463 1195.5730 1199.0923 1200.4657 1202.6277 1207.9945 1209.7084</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 C C C H H 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="51">0.881232 -0.506307 -0.509135 -0.519137 -0.488058 -0.511172 -0.301599 -0.301688 -0.194170 -0.100019 -0.115385 -0.135207 -0.427688 -0.424779 -0.102983 -0.019108 -0.025288 0.091891 -0.132028 0.291224 -0.133222 -0.165854 -0.188065 0.382812 0.368700 0.283667 0.419964 0.423996 -0.329890 -0.114598 -0.115562 0.138279 0.152393 0.148831 0.182863 0.117723 0.112900 0.121787 0.111623 0.114978 0.117653 0.190781 0.125289 0.146929 0.132456 0.114171 0.114329 0.093389 0.117994 0.142727 0.220362</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 C C C H H 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="51">15.1188 8.5063 8.5091 8.5191 8.4881 8.5112 8.3016 8.3017 7.1942 7.1000 7.1154 7.1352 7.4277 7.4248 6.1030 6.0191 6.0253 5.9081 6.1320 5.7088 6.1332 6.1659 6.1881 5.6172 5.6313 5.7163 5.5800 5.5760 6.3299 6.1146 6.1156 0.8617 0.8476 0.8512 0.8171 0.8823 0.8871 0.8782 0.8884 0.8850 0.8823 0.8092 0.8747 0.8531 0.8675 0.8858 0.8857 0.9066 0.8820 0.8573 0.7796</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">0.8812 -0.5063 -0.5091 -0.5191 -0.4881 -0.5112 -0.3016 -0.3017 -0.1942 -0.1000 -0.1154 -0.1352 -0.4277 -0.4248 -0.1030 -0.0191 -0.0253 0.0919 -0.1320 0.2912 -0.1332 -0.1659 -0.1881 0.3828 0.3687 0.2837 0.4200 0.4240 -0.3299 -0.1146 -0.1156 0.1383 0.1524 0.1488 0.1829 0.1177 0.1129 0.1218 0.1116 0.1150 0.1177 0.1908 0.1253 0.1469 0.1325 0.1142 0.1143 0.0934 0.1180 0.1427 0.2204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.8054 1.9871 1.9800 1.9705 2.0261 1.9740 2.1190 2.1300 3.0889 3.1618 3.2430 3.1798 2.9672 2.9713 3.8633 3.7624 3.8241 4.0263 4.0127 4.1090 3.9482 3.8858 3.8845 4.4008 4.2514 4.0995 4.0161 3.9831 3.9346 3.8460 3.8347 1.0845 1.0014 1.0009 0.9985 0.9948 0.9945 0.9960 1.0093 0.9896 0.9998 1.0179 0.9925 1.0162 0.9935 0.9953 0.9954 1.0064 0.9948 0.9956 1.0528</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.8054 1.9871 1.9800 1.9705 2.0261 1.9740 2.1190 2.1300 3.0889 3.1618 3.2430 3.1798 2.9672 2.9713 3.8633 3.7624 3.8241 4.0263 4.0127 4.1090 3.9482 3.8858 3.8845 4.4008 4.2514 4.0995 4.0161 3.9831 3.9346 3.8460 3.8347 1.0845 1.0014 1.0009 0.9985 0.9948 0.9945 0.9960 1.0093 0.9896 0.9998 1.0179 0.9925 1.0162 0.9935 0.9953 0.9954 1.0064 0.9948 0.9956 1.0528</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="53">1.8600 1.8291 1.0050 0.9336 1.8328 1.9389 1.8498 1.1876 0.8662 1.1931 0.8646 1.1502 0.8793 1.3618 0.9064 0.9138 1.0746 1.2069 0.9486 1.1579 1.1109 0.9314 1.5035 1.3384 1.4408 1.2985 0.1011 1.3610 1.4094 1.4073 0.8697 1.4195 0.9077 1.3559 1.4889 0.9853 0.9685 0.9714 0.9769 0.9817 0.9812 0.9817 0.9798 0.9813 1.3754 1.3946 0.9773 0.9810 0.9784 0.9785 0.9725 0.9844 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 8 0 14 3 19 4 23 5 25 6 26 6 29 7 27 7 30 8 23 8 50 9 19 9 21 9 22 10 17 10 25 10 34 11 23 11 24 11 41 12 24 12 26 13 24 13 27 13 50 14 15 14 16 15 18 15 19 16 17 16 31 17 20 18 20 18 32 20 33 21 35 21 36 21 37 22 38 22 39 22 40 25 42 26 28 27 28 28 43 29 44 29 45 29 46 30 47 30 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030761683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1913.405715038956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.41237 -4.78322 -0.37085 8.38967 -8.67527 -0.28560 15.28713 -10.76212 4.52501</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.54915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.56303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
