<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 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 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="1.848554"
                        y3="-0.19013"
                        z3="-1.471813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.867816"
                        y3="1.258182"
                        z3="-1.490358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.202561"
                        y3="-0.95326"
                        z3="-2.641004"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.968396"
                        y3="2.282084"
                        z3="1.587485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.008222"
                        y3="1.231305"
                        z3="1.356988"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.921813"
                        y3="2.398425"
                        z3="-0.228913"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.56751"
                        y3="-2.829163"
                        z3="-0.866282"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.295121"
                        y3="-0.570459"
                        z3="-1.006765"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.444082"
                        y3="-1.957922"
                        z3="-0.336177"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.572719"
                        y3="-1.482522"
                        z3="0.288531"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.112226"
                        y3="0.26732"
                        z3="-0.305177"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.319637"
                        y3="0.769609"
                        z3="0.328982"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.716024"
                        y3="-0.921858"
                        z3="0.905579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.869232"
                        y3="-0.749029"
                        z3="-0.124393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.033434"
                        y3="0.02392"
                        z3="1.024406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.581135"
                        y3="-1.923656"
                        z3="-0.30297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.941802"
                        y3="-0.398548"
                        z3="1.985679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.46283"
                        y3="-2.345619"
                        z3="0.679826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.646072"
                        y3="-1.581411"
                        z3="1.819051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.207303"
                        y3="1.235699"
                        z3="1.31182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.122629"
                        y3="-1.84835"
                        z3="-0.756023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.408457"
                        y3="-1.011141"
                        z3="-0.110508"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.500566"
                        y3="-0.543742"
                        z3="0.497222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.115449"
                        y3="1.110993"
                        z3="-0.068024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.643213"
                        y3="2.88674"
                        z3="-0.650242"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.294784"
                        y3="3.497972"
                        z3="1.892391"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.425016"
                        y3="2.748528"
                        z3="-2.141615"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.136163"
                        y3="-2.272137"
                        z3="1.166774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.448189"
                        y3="-2.502241"
                        z3="-1.205029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.341361"
                        y3="0.197878"
                        z3="-0.76475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.092901"
                        y3="0.194358"
                        z3="2.877639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.011607"
                        y3="-3.267507"
                        z3="0.54543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.342089"
                        y3="-1.900983"
                        z3="2.582918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.661807"
                        y3="3.93948"
                        z3="-0.369815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.844841"
                        y3="2.409209"
                        z3="-0.080741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.366342"
                        y3="-0.168396"
                        z3="1.050324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.702562"
                        y3="3.839822"
                        z3="1.043442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.642504"
                        y3="3.392305"
                        z3="2.759367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.073601"
                        y3="4.22404"
                        z3="2.10659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.200966"
                        y3="3.268091"
                        z3="-2.702994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.462686"
                        y3="3.186759"
                        z3="-2.404901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.405119"
                        y3="1.708622"
                        z3="-2.462968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.397756"
                        y3="-2.408723"
                        z3="2.217401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.326689"
                        y3="-2.952745"
                        z3="0.92392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.0024"
                        y3="-2.535015"
                        z3="0.558386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.736057"
                        y3="-2.907381"
                        z3="-0.158974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;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">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3031.6880261062 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">6.065e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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="1.84855425"
                                 y3="-0.19012961"
                                 z3="-1.47181324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.86781555"
                                 y3="1.25818162"
                                 z3="-1.49035845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20256128"
                                 y3="-0.95326045"
                                 z3="-2.64100361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.96839577"
                                 y3="2.28208414"
                                 z3="1.58748528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.00822235"
                                 y3="1.23130543"
                                 z3="1.35698764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.92181294"
                                 y3="2.39842534"
                                 z3="-0.22891294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.56751025"
                                 y3="-2.82916284"
                                 z3="-0.86628187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.29512121"
                                 y3="-0.57045928"
                                 z3="-1.00676477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.44408195"
                                 y3="-1.95792198"
                                 z3="-0.33617743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.57271941"
                                 y3="-1.48252223"
                                 z3="0.28853062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.11222598"
                                 y3="0.26731951"
                                 z3="-0.30517682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.31963736"
                                 y3="0.76960862"
                                 z3="0.3289823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.71602401"
                                 y3="-0.9218578"
                                 z3="0.90557884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.86923188"
                                 y3="-0.74902869"
                                 z3="-0.12439328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.03343442"
                                 y3="0.02391978"
                                 z3="1.02440623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.5811353"
                                 y3="-1.9236556"
                                 z3="-0.30296985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94180222"
                                 y3="-0.3985482"
                                 z3="1.98567851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.46283032"
                                 y3="-2.34561948"
                                 z3="0.67982594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.6460724"
                                 y3="-1.58141088"
                                 z3="1.81905053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.20730256"
                                 y3="1.23569921"
                                 z3="1.31181987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.12262889"
                                 y3="-1.84834975"
                                 z3="-0.7560229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40845682"
                                 y3="-1.01114075"
                                 z3="-0.11050839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.50056561"
                                 y3="-0.54374234"
                                 z3="0.4972223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.1154486"
                                 y3="1.11099261"
                                 z3="-0.06802359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.64321269"
                                 y3="2.88673971"
                                 z3="-0.65024216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.29478363"
                                 y3="3.49797176"
                                 z3="1.89239102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.42501644"
                                 y3="2.74852759"
                                 z3="-2.14161506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.13616253"
                                 y3="-2.27213701"
                                 z3="1.16677438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.44818921"
                                 y3="-2.502241"
                                 z3="-1.20502867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34136097"
                                 y3="0.19787819"
                                 z3="-0.76474968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.09290076"
                                 y3="0.19435793"
                                 z3="2.87763914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.01160675"
                                 y3="-3.26750711"
                                 z3="0.54543034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.3420887"
                                 y3="-1.90098316"
                                 z3="2.58291845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.6618072"
                                 y3="3.93948009"
                                 z3="-0.36981507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84484131"
                                 y3="2.40920863"
                                 z3="-0.08074064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.36634218"
                                 y3="-0.16839616"
                                 z3="1.05032413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.70256208"
                                 y3="3.83982222"
                                 z3="1.04344219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64250439"
                                 y3="3.3923046"
                                 z3="2.75936704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.07360087"
                                 y3="4.22404004"
                                 z3="2.10658991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.20096597"
                                 y3="3.26809143"
                                 z3="-2.70299446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.46268584"
                                 y3="3.18675889"
                                 z3="-2.4049009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40511944"
                                 y3="1.70862197"
                                 z3="-2.46296837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.39775639"
                                 y3="-2.40872309"
                                 z3="2.21740115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.32668928"
                                 y3="-2.95274496"
                                 z3="0.9239196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.00240009"
                                 y3="-2.53501506"
                                 z3="0.55838552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.73605718"
                                 y3="-2.9073812"
                                 z3="-0.15897422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.848554"
                        y3="-0.19013"
                        z3="-1.471813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.867816"
                        y3="1.258182"
                        z3="-1.490358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.202561"
                        y3="-0.95326"
                        z3="-2.641004"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.968396"
                        y3="2.282084"
                        z3="1.587485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.008222"
                        y3="1.231305"
                        z3="1.356988"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.921813"
                        y3="2.398425"
                        z3="-0.228913"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.56751"
                        y3="-2.829163"
                        z3="-0.866282"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.295121"
                        y3="-0.570459"
                        z3="-1.006765"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.444082"
                        y3="-1.957922"
                        z3="-0.336177"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.572719"
                        y3="-1.482522"
                        z3="0.288531"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.112226"
                        y3="0.26732"
                        z3="-0.305177"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.319637"
                        y3="0.769609"
                        z3="0.328982"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.716024"
                        y3="-0.921858"
                        z3="0.905579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.869232"
                        y3="-0.749029"
                        z3="-0.124393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.033434"
                        y3="0.02392"
                        z3="1.024406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.581135"
                        y3="-1.923656"
                        z3="-0.30297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.941802"
                        y3="-0.398548"
                        z3="1.985679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.46283"
                        y3="-2.345619"
                        z3="0.679826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.646072"
                        y3="-1.581411"
                        z3="1.819051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.207303"
                        y3="1.235699"
                        z3="1.31182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.122629"
                        y3="-1.84835"
                        z3="-0.756023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.408457"
                        y3="-1.011141"
                        z3="-0.110508"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.500566"
                        y3="-0.543742"
                        z3="0.497222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.115449"
                        y3="1.110993"
                        z3="-0.068024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.643213"
                        y3="2.88674"
                        z3="-0.650242"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.294784"
                        y3="3.497972"
                        z3="1.892391"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.425016"
                        y3="2.748528"
                        z3="-2.141615"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.136163"
                        y3="-2.272137"
                        z3="1.166774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.448189"
                        y3="-2.502241"
                        z3="-1.205029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.341361"
                        y3="0.197878"
                        z3="-0.76475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.092901"
                        y3="0.194358"
                        z3="2.877639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.011607"
                        y3="-3.267507"
                        z3="0.54543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.342089"
                        y3="-1.900983"
                        z3="2.582918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.661807"
                        y3="3.93948"
                        z3="-0.369815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.844841"
                        y3="2.409209"
                        z3="-0.080741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.366342"
                        y3="-0.168396"
                        z3="1.050324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.702562"
                        y3="3.839822"
                        z3="1.043442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.642504"
                        y3="3.392305"
                        z3="2.759367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.073601"
                        y3="4.22404"
                        z3="2.10659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.200966"
                        y3="3.268091"
                        z3="-2.702994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.462686"
                        y3="3.186759"
                        z3="-2.404901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.405119"
                        y3="1.708622"
                        z3="-2.462968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.397756"
                        y3="-2.408723"
                        z3="2.217401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.326689"
                        y3="-2.952745"
                        z3="0.92392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.0024"
                        y3="-2.535015"
                        z3="0.558386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.736057"
                        y3="-2.907381"
                        z3="-0.158974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.69899859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3031.68802611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4792.38702470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8440.56876578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3648.18174108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12909090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.43009231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357319</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999853196150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999853196150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999706392299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.160290715259</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.2097 -525.0693 -524.6485 -523.3001 -523.2965 -523.2361 -522.7814 -393.8876 -393.5406 -393.4365 -392.5421 -392.3915 -392.1864 -283.8330 -283.6377 -283.4706 -283.3136 -282.9849 -281.3412 -281.1851 -281.0578 -280.9384 -280.6940 -280.4517 -280.4134 -280.4018 -280.2952 -279.3394 -223.8155 -168.1868 -168.1120 -168.0794 -33.9937 -33.7836 -33.4582 -32.5328 -31.5926 -31.3915 -30.6467 -30.0590 -28.9405 -28.5066 -27.5589 -27.3986 -27.3022 -24.9053 -24.6256 -24.2915 -23.3187 -23.0364 -22.4925 -21.8008 -21.3357 -20.7585 -20.4517 -20.0578 -19.4400 -18.9978 -18.8073 -18.6995 -18.2298 -17.6813 -17.1600 -16.8477 -16.7263 -16.6292 -16.4801 -16.3295 -16.1764 -15.9697 -15.8192 -15.6720 -15.4895 -15.4028 -15.1771 -15.0937 -14.9793 -14.7268 -14.5896 -14.4830 -14.0279 -13.8529 -13.6168 -13.5835 -13.4745 -13.3104 -12.9865 -12.8807 -12.8515 -12.6829 -12.6205 -12.3919 -11.8625 -11.8006 -11.4783 -11.4033 -11.1410 -11.0670 -10.6517 -10.5356 -10.4256 -10.3510 -10.1578 -9.9722 -9.8242 -9.7155 -9.2605 0.3472 1.0607 1.2701 1.8716 2.6128 3.0081 3.1600 3.3197 3.4745 3.5364 3.8373 4.0216 4.1744 4.2696 4.2980 4.4915 4.5843 4.6440 4.8061 4.8858 5.0936 5.1870 5.2294 5.3498 5.4646 5.5342 5.6492 5.7356 5.7693 5.8892 6.0108 6.1756 6.2709 6.4004 6.5486 6.7190 6.9116 6.9546 7.1308 7.2038 7.4030 7.5695 7.6211 7.7815 7.9568 7.9938 8.1210 8.2335 8.3067 8.3546 8.4438 8.6067 8.6887 8.7450 9.1062 9.2431 9.3258 9.4044 9.5718 9.6919 9.7686 9.8100 9.8572 10.1122 10.2359 10.2590 10.5017 10.5634 10.7056 10.7771 10.8621 11.0726 11.1311 11.2371 11.4102 11.6318 11.6793 11.7871 11.8782 11.9787 12.1804 12.2422 12.3179 12.3555 12.5243 12.5895 12.6420 12.7670 12.8573 12.9876 13.0582 13.1194 13.2614 13.2715 13.5062 13.5774 13.7184 13.7500 13.7989 13.8885 13.9734 14.0561 14.1932 14.3034 14.3523 14.4158 14.4530 14.6412 14.7359 14.8905 15.0215 15.1083 15.1345 15.3106 15.3319 15.3948 15.4958 15.5648 15.6298 15.7348 15.9035 15.9598 16.0293 16.1477 16.2433 16.2843 16.5047 16.6702 16.8171 16.8953 17.2118 17.2748 17.3561 17.4394 17.7070 17.7866 17.9934 17.9952 18.1456 18.4010 18.4196 18.5333 18.5925 18.7741 19.0251 19.1241 19.2353 19.4412 19.5084 19.5847 19.6798 19.8058 19.9858 20.0808 20.2307 20.3030 20.3839 20.6768 20.7966 20.8538 21.0043 21.1383 21.1998 21.2238 21.4601 21.5921 21.7718 21.9531 22.0341 22.2574 22.2701 22.3007 22.4535 22.7381 23.0547 23.1473 23.4055 23.5006 23.6141 23.6365 23.7820 23.9623 24.1504 24.2693 24.3822 24.4551 24.6576 24.9341 24.9930 25.0592 25.1969 25.3374 25.3770 25.4660 25.6497 25.8875 26.0025 26.1804 26.3033 26.3839 26.4835 26.7667 26.8889 27.0379 27.1517 27.3132 27.4003 27.6079 27.7279 27.8660 27.8943 28.0348 28.1940 28.3165 28.4757 28.6566 28.6824 28.8890 28.9431 29.0525 29.2769 29.3187 29.4089 29.6514 29.7007 29.7536 30.0685 30.1557 30.4235 30.5780 30.6089 30.8480 31.0556 31.1241 31.2196 31.3215 31.4298 31.5918 31.6551 31.8014 31.9960 32.1491 32.3057 32.5235 32.6580 32.7676 32.9846 33.0903 33.2014 33.4663 33.6483 33.9173 34.0226 34.3645 34.5285 34.8922 35.0099 35.1528 35.3757 35.4898 35.7564 35.8287 35.8858 36.1032 36.1623 36.2972 36.4849 36.5829 36.7627 37.1544 37.2508 37.4384 37.5915 37.7054 37.8221 37.9299 38.2868 38.4711 38.5096 38.6629 38.6954 38.8286 38.9301 38.9951 39.1175 39.2745 39.3884 39.7692 39.8445 39.9856 40.1113 40.3724 40.4722 40.5414 40.6315 40.8544 40.9515 41.1136 41.1822 41.2269 41.2897 41.4859 41.6252 41.8422 41.9397 41.9497 42.1423 42.2467 42.3366 42.4716 42.6236 42.6671 42.8805 43.0013 43.2384 43.3661 43.4945 43.5188 43.7445 43.8527 44.0433 44.2403 44.3714 44.4236 44.7122 44.8934 45.0585 45.1882 45.2407 45.4565 45.4917 45.6402 45.8024 45.9990 46.1212 46.3007 46.6941 46.7312 46.8005 46.9565 47.0802 47.2913 47.3926 47.6259 47.8259 47.9163 48.1545 48.1735 48.3595 48.4728 48.6560 48.8121 48.9445 49.0945 49.1887 49.3638 49.5676 49.6823 50.0684 50.1901 50.2648 50.4436 50.5967 50.7096 51.2371 51.3489 51.7506 52.0864 52.2735 52.6131 52.8925 53.0431 53.2534 53.4631 53.7668 54.2213 54.3201 54.4696 54.9995 55.2254 55.3543 55.6761 55.8541 56.0616 56.2268 56.3704 56.6061 56.7456 56.8873 57.1081 57.3062 57.3346 57.5583 57.7914 57.9878 58.1210 58.2169 58.3424 58.6964 58.8844 59.1310 59.4305 59.7477 59.8229 60.1134 60.3719 60.4628 60.6095 60.7385 61.2624 61.4307 61.6618 61.8063 62.1180 62.4176 62.6149 62.7753 62.9057 63.0804 63.4582 63.8297 64.0848 64.2277 64.3420 64.7318 64.7843 65.0605 65.1986 65.3248 65.5403 65.6669 65.9290 66.1838 66.4497 66.7852 67.0154 67.2923 67.4802 67.5287 67.5596 67.7623 67.8714 67.8828 67.9744 68.2565 68.4920 69.0765 69.3189 69.4649 69.7152 70.0561 70.3512 70.6274 70.9679 71.3329 71.5942 71.8000 72.0774 72.1807 72.3846 72.4776 72.5379 72.9449 73.2583 73.3238 73.6374 73.9085 74.2596 74.9581 75.0329 75.2693 75.3742 75.6574 75.8438 75.9250 76.3835 76.5852 76.9010 77.0754 77.1682 77.3426 77.5612 77.7018 78.0894 78.1184 78.1892 78.2802 78.4742 78.7012 78.7860 78.8955 78.9401 79.1299 79.2408 79.4702 79.6432 79.8037 79.8949 79.9894 80.1310 80.3604 80.5902 80.7147 80.8169 80.9407 81.0362 81.2774 81.3594 81.3856 81.5519 81.6308 81.8382 81.9437 82.1057 82.3777 82.5691 82.6537 82.6921 82.8121 82.9987 83.0299 83.1685 83.4181 83.5435 83.6710 83.9696 84.1330 84.2561 84.4847 84.5633 84.6536 84.8321 84.9177 85.0209 85.1521 85.1776 85.3168 85.5672 85.6661 85.7475 85.7726 86.0162 86.1138 86.2432 86.4507 86.6122 86.7577 86.8482 86.8969 87.0416 87.2225 87.2882 87.3777 87.5073 87.7093 87.9242 88.1539 88.2082 88.3371 88.5678 88.6454 88.8248 88.8291 88.9834 89.1490 89.1900 89.4443 89.4898 89.7055 89.7721 90.0488 90.2673 90.3699 90.5771 90.6280 90.6569 91.0197 91.1575 91.3218 91.6292 91.7941 91.8777 92.0535 92.0978 92.2605 92.3481 92.3772 92.4519 92.6235 92.7442 92.8719 93.0675 93.0939 93.4444 93.4988 93.7613 93.8721 94.0790 94.1601 94.2448 94.4532 94.7261 94.9521 95.0535 95.1907 95.2409 95.4933 95.5948 95.8077 95.9638 96.0685 96.1199 96.3060 96.5326 96.6032 96.8535 97.0009 97.1496 97.2829 97.4438 97.5209 97.6754 97.7932 97.9725 98.1612 98.2333 98.4202 98.5390 98.5904 99.0428 99.2868 99.4390 99.6531 99.9002 100.0977 100.2819 100.3872 100.5872 100.7143 100.8031 101.1002 101.1632 101.2572 101.4517 101.5394 101.8367 102.0748 102.0954 102.4454 102.6951 102.7768 102.9587 103.0873 103.1102 103.2604 103.4757 103.8619 104.1031 104.1605 104.3880 104.8751 105.2484 105.3019 105.4769 105.6495 105.6795 105.8627 105.9706 106.0551 106.1275 106.3322 106.5500 106.7462 106.8691 107.0301 107.1969 107.2732 107.5274 107.6080 107.8355 107.9659 108.5207 108.5918 108.7588 108.9614 109.1601 109.2870 109.4969 109.5673 109.7857 110.0160 110.1151 110.1676 110.5725 110.6555 110.9272 111.2212 111.3891 111.5942 111.6408 111.7139 112.2417 112.3333 112.6445 112.8085 112.8784 113.1341 113.3821 113.4734 113.5680 113.6140 113.8693 113.9460 113.9887 114.0400 114.3268 114.5238 114.7026 114.9430 114.9740 115.3723 115.4859 115.6942 116.1908 116.4313 116.7129 116.7400 116.8626 117.0194 117.3868 117.4783 117.6847 117.7613 118.0251 118.5110 118.7456 118.9882 119.1227 119.1498 119.2762 119.4245 119.6412 119.7211 120.0498 120.1602 120.2735 120.7602 120.9909 121.0805 121.5133 121.7998 121.8543 122.1980 122.2724 122.4561 122.8791 123.1081 123.4089 123.6793 123.8863 124.0937 124.5120 124.6688 125.2534 125.5581 125.7631 125.8554 126.0712 126.4042 126.6059 126.8992 127.1708 127.7092 127.9519 128.4035 128.5710 128.8333 129.0424 129.1300 129.3124 129.4147 129.5475 129.5624 129.7477 130.0379 130.3202 130.4448 130.8266 131.1426 131.6022 131.7410 132.0440 132.1602 132.5094 132.6034 133.1497 133.2292 133.7108 133.8368 134.2793 134.5783 134.7694 135.2340 135.3111 135.5337 135.9055 136.1387 136.6526 136.7609 136.9319 137.0826 137.3774 137.6660 137.9672 138.3443 138.5297 138.5358 138.8083 139.0600 139.4562 139.5805 139.8028 140.0119 140.1261 140.8955 140.9952 141.1595 141.3403 141.5080 141.5254 141.6188 141.9677 142.1310 142.3313 142.3861 142.7073 142.7806 142.8645 142.9519 143.0367 143.3055 143.4203 143.5110 143.5997 143.7376 143.9779 144.0385 144.2347 144.4405 144.7055 144.7765 144.9318 145.1792 145.6203 145.7776 145.8926 146.0740 146.2870 146.6225 146.8028 146.8492 147.0647 147.4639 147.5976 147.6569 147.8163 147.9334 148.2380 148.3803 148.4601 148.6407 148.7362 149.0308 149.1703 149.2213 149.3520 149.6265 149.8117 149.9003 150.0923 150.3419 150.4778 150.5740 150.7958 150.9359 151.3750 151.9869 152.3738 152.3922 152.5362 153.0098 153.0694 153.2562 153.3068 153.4944 153.8146 154.1534 154.1780 154.4400 154.7001 154.7382 154.8052 154.8572 155.1815 155.3282 155.5857 156.1145 156.4912 156.5821 156.9900 157.0959 157.3010 157.4700 158.0069 158.2800 158.6099 158.7800 159.2284 159.8360 160.2157 160.3143 160.8516 161.6101 162.2368 162.6587 163.4523 164.1743 164.5692 164.9525 165.1824 166.0781 166.1523 166.6684 166.9785 167.7500 168.6128 169.2544 169.3132 170.9018 170.9740 171.5498 172.6877 172.9916 173.8221 174.0103 175.0907 175.5370 176.1697 177.1742 177.4581 177.7635 178.4001 178.7324 179.0431 179.6922 180.2363 180.8132 181.6745 181.9670 182.2659 184.2119 184.9990 185.5453 185.6329 186.1979 186.6335 187.0940 187.3203 188.4967 188.6455 188.7127 189.0728 189.3406 190.5596 191.1945 191.8669 192.1960 192.4605 192.5082 193.3312 195.1765 195.4955 196.8729 197.7590 199.1873 201.5333 201.5901 203.6193 205.8017 206.3290 206.7047 214.2495 217.2954 261.4867 264.3443 277.3578 614.1797 619.8216 632.4063 634.7114 635.2959 635.7996 639.1926 640.9965 641.8529 641.9230 645.0110 645.6014 647.0417 647.1477 648.1701 656.3273 886.0298 886.8249 893.6771 895.3323 903.9474 907.7762 1194.6608 1198.9788 1199.8507 1201.6957 1206.7909 1211.0195</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.865843 -0.476903 -0.432727 -0.255016 -0.376810 -0.251346 -0.380545 -0.208530 -0.165596 -0.423353 -0.446483 -0.346816 -0.187508 -0.179863 0.095235 0.035090 -0.185142 -0.142120 -0.093978 0.408320 0.342987 0.366708 0.385533 0.390855 0.036654 -0.136285 -0.267354 -0.152674 0.137145 0.214954 0.120905 0.135106 0.133128 0.104332 0.075796 0.148473 0.112739 0.112775 0.124386 0.097827 0.097412 0.082881 0.102003 0.113034 0.102126 0.166802</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1342 8.4769 8.4327 8.2550 8.3768 8.2513 8.3805 7.2085 7.1656 7.4234 7.4465 7.3468 7.1875 6.1799 5.9048 5.9649 6.1851 6.1421 6.0940 5.5917 5.6570 5.6333 5.6145 5.6091 5.9633 6.1363 6.2674 6.1527 0.8629 0.7850 0.8791 0.8649 0.8669 0.8957 0.9242 0.8515 0.8873 0.8872 0.8756 0.9022 0.9026 0.9171 0.8980 0.8870 0.8979 0.8332</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8658 -0.4769 -0.4327 -0.2550 -0.3768 -0.2513 -0.3805 -0.2085 -0.1656 -0.4234 -0.4465 -0.3468 -0.1875 -0.1799 0.0952 0.0351 -0.1851 -0.1421 -0.0940 0.4083 0.3430 0.3667 0.3855 0.3909 0.0367 -0.1363 -0.2674 -0.1527 0.1371 0.2150 0.1209 0.1351 0.1331 0.1043 0.0758 0.1485 0.1127 0.1128 0.1244 0.0978 0.0974 0.0829 0.1020 0.1130 0.1021 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8287 2.0135 2.0780 2.1377 2.1141 2.1740 2.1396 3.1115 3.1749 2.9880 2.9224 2.9821 3.1836 3.9308 3.6899 3.8644 4.0690 3.9753 3.9431 4.1220 4.4128 4.2351 4.2048 4.3051 3.8742 3.8938 3.9125 3.8819 1.0290 1.0440 1.0190 0.9988 0.9980 0.9949 1.0140 1.0334 0.9925 0.9939 0.9948 1.0048 1.0132 1.0178 0.9902 1.0230 0.9911 1.0373</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8287 2.0135 2.0780 2.1377 2.1141 2.1740 2.1396 3.1115 3.1749 2.9880 2.9224 2.9821 3.1836 3.9308 3.6899 3.8644 4.0690 3.9753 3.9431 4.1220 4.4128 4.2351 4.2048 4.3051 3.8742 3.8938 3.9125 3.8819 1.0290 1.0440 1.0190 0.9988 0.9980 0.9949 1.0140 1.0334 0.9925 0.9939 0.9948 1.0048 1.0132 1.0178 0.9902 1.0230 0.9911 1.0373</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.8437 1.9289 0.9861 0.9134 1.2133 0.8912 1.9561 1.2712 0.8822 2.0281 1.1545 0.8911 1.0886 1.1428 0.9492 1.4993 1.3708 1.4174 1.3004 1.3872 1.5644 1.2887 0.9129 0.9732 1.3429 1.4157 1.4387 0.8710 1.4068 0.9492 1.4457 0.9591 1.4400 0.9725 0.9718 0.9522 0.9850 0.9905 0.9807 0.9797 0.9828 0.9885 0.9797 0.9910 0.9827 0.9800 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 10 21 10 23 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026000910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.724999499660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.78121 8.19676 -0.58445 7.80160 -7.64067 0.16093 6.29158 -4.34718 1.94440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17689</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
