<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 2 2 2 2 2 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.75442"
                        y3="-1.838083"
                        z3="0.208693"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.394383"
                        y3="2.074012"
                        z3="-0.349479"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.451343"
                        y3="-2.643073"
                        z3="1.188833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.497155"
                        y3="-2.388854"
                        z3="-1.104641"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.859616"
                        y3="2.41595"
                        z3="-1.508512"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.038299"
                        y3="-0.367571"
                        z3="2.657353"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.143196"
                        y3="0.294041"
                        z3="-1.523881"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.39654"
                        y3="-1.430382"
                        z3="-1.669671"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.258838"
                        y3="-1.420316"
                        z3="0.802764"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.091383"
                        y3="0.031964"
                        z3="2.024968"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.089929"
                        y3="0.971655"
                        z3="1.458433"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.223869"
                        y3="-0.795327"
                        z3="0.174186"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.241507"
                        y3="0.2300"
                        z3="-0.45507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.636968"
                        y3="-0.309986"
                        z3="0.09422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.21614"
                        y3="0.84567"
                        z3="-0.522563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.910692"
                        y3="-0.194965"
                        z3="0.693431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.437809"
                        y3="1.048528"
                        z3="0.51295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.133309"
                        y3="-0.584505"
                        z3="1.882175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.962991"
                        y3="1.128987"
                        z3="-1.235903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.170232"
                        y3="0.064339"
                        z3="1.179974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.115238"
                        y3="1.010036"
                        z3="0.609823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.268403"
                        y3="-0.652014"
                        z3="-0.623361"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.166598"
                        y3="2.028888"
                        z3="0.85433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.320083"
                        y3="2.852847"
                        z3="-2.191716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.401356"
                        y3="-2.42475"
                        z3="-1.924513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.414986"
                        y3="-0.982583"
                        z3="1.230823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.539603"
                        y3="-1.480931"
                        z3="0.157438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.394819"
                        y3="1.405756"
                        z3="0.860922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.109628"
                        y3="1.744416"
                        z3="0.395347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.853603"
                        y3="2.978181"
                        z3="0.413486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.311581"
                        y3="2.197452"
                        z3="1.918891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.210847"
                        y3="3.925578"
                        z3="-2.312501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.212557"
                        y3="2.644785"
                        z3="-1.602595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.40719"
                        y3="2.382545"
                        z3="-3.169806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.434111"
                        y3="-1.972186"
                        z3="-2.140378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.310843"
                        y3="-3.121012"
                        z3="-1.091911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.743749"
                        y3="-2.962196"
                        z3="-2.803459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.139194"
                        y3="0.674376"
                        z3="2.806255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/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">1372</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785.8517974505 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.229e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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="-1.75442019"
                                 y3="-1.83808348"
                                 z3="0.2086934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.39438298"
                                 y3="2.07401167"
                                 z3="-0.34947857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.45134286"
                                 y3="-2.64307275"
                                 z3="1.18883346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49715489"
                                 y3="-2.38885404"
                                 z3="-1.10464076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85961589"
                                 y3="2.41594979"
                                 z3="-1.50851223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.03829912"
                                 y3="-0.36757106"
                                 z3="2.65735318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.14319575"
                                 y3="0.29404086"
                                 z3="-1.52388103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.39653987"
                                 y3="-1.43038244"
                                 z3="-1.66967091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.25883763"
                                 y3="-1.42031604"
                                 z3="0.80276444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.09138314"
                                 y3="0.03196386"
                                 z3="2.02496802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.08992899"
                                 y3="0.97165536"
                                 z3="1.45843326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.22386928"
                                 y3="-0.79532716"
                                 z3="0.17418558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.241507"
                                 y3="0.23000043"
                                 z3="-0.45506979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63696846"
                                 y3="-0.30998646"
                                 z3="0.09422049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.21614018"
                                 y3="0.84566952"
                                 z3="-0.52256334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.91069221"
                                 y3="-0.19496514"
                                 z3="0.69343143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.4378093"
                                 y3="1.04852801"
                                 z3="0.51294966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.13330857"
                                 y3="-0.58450534"
                                 z3="1.88217544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.96299095"
                                 y3="1.12898683"
                                 z3="-1.23590318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17023196"
                                 y3="0.06433939"
                                 z3="1.1799738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.11523763"
                                 y3="1.01003637"
                                 z3="0.60982335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.26840273"
                                 y3="-0.65201361"
                                 z3="-0.62336126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.16659823"
                                 y3="2.02888765"
                                 z3="0.85432999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.32008326"
                                 y3="2.85284724"
                                 z3="-2.19171561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.40135568"
                                 y3="-2.42474996"
                                 z3="-1.92451261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.41498649"
                                 y3="-0.98258253"
                                 z3="1.23082332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.53960291"
                                 y3="-1.48093134"
                                 z3="0.15743769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.3948194"
                                 y3="1.40575649"
                                 z3="0.8609218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.10962849"
                                 y3="1.7444162"
                                 z3="0.39534683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.85360302"
                                 y3="2.97818053"
                                 z3="0.41348629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.31158053"
                                 y3="2.19745193"
                                 z3="1.91889115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.21084684"
                                 y3="3.92557763"
                                 z3="-2.31250072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.21255697"
                                 y3="2.64478495"
                                 z3="-1.60259532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.4071898"
                                 y3="2.38254488"
                                 z3="-3.16980625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.43411111"
                                 y3="-1.97218552"
                                 z3="-2.14037796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.3108432"
                                 y3="-3.12101208"
                                 z3="-1.09191099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.7437493"
                                 y3="-2.96219558"
                                 z3="-2.80345935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.13919436"
                                 y3="0.6743763"
                                 z3="2.80625547">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                        </bondArray>
                        <formula concise="C12H13N5O6S2">
                           <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">374.2882999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.75442"
                        y3="-1.838083"
                        z3="0.208693"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.394383"
                        y3="2.074012"
                        z3="-0.349479"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.451343"
                        y3="-2.643073"
                        z3="1.188833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.497155"
                        y3="-2.388854"
                        z3="-1.104641"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.859616"
                        y3="2.41595"
                        z3="-1.508512"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.038299"
                        y3="-0.367571"
                        z3="2.657353"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.143196"
                        y3="0.294041"
                        z3="-1.523881"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.39654"
                        y3="-1.430382"
                        z3="-1.669671"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.258838"
                        y3="-1.420316"
                        z3="0.802764"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.091383"
                        y3="0.031964"
                        z3="2.024968"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.089929"
                        y3="0.971655"
                        z3="1.458433"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.223869"
                        y3="-0.795327"
                        z3="0.174186"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.241507"
                        y3="0.2300"
                        z3="-0.45507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.636968"
                        y3="-0.309986"
                        z3="0.09422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.21614"
                        y3="0.84567"
                        z3="-0.522563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.910692"
                        y3="-0.194965"
                        z3="0.693431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.437809"
                        y3="1.048528"
                        z3="0.51295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.133309"
                        y3="-0.584505"
                        z3="1.882175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.962991"
                        y3="1.128987"
                        z3="-1.235903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.170232"
                        y3="0.064339"
                        z3="1.179974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.115238"
                        y3="1.010036"
                        z3="0.609823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.268403"
                        y3="-0.652014"
                        z3="-0.623361"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.166598"
                        y3="2.028888"
                        z3="0.85433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.320083"
                        y3="2.852847"
                        z3="-2.191716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.401356"
                        y3="-2.42475"
                        z3="-1.924513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.414986"
                        y3="-0.982583"
                        z3="1.230823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.539603"
                        y3="-1.480931"
                        z3="0.157438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.394819"
                        y3="1.405756"
                        z3="0.860922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.109628"
                        y3="1.744416"
                        z3="0.395347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.853603"
                        y3="2.978181"
                        z3="0.413486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.311581"
                        y3="2.197452"
                        z3="1.918891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.210847"
                        y3="3.925578"
                        z3="-2.312501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.212557"
                        y3="2.644785"
                        z3="-1.602595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.40719"
                        y3="2.382545"
                        z3="-3.169806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.434111"
                        y3="-1.972186"
                        z3="-2.140378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.310843"
                        y3="-3.121012"
                        z3="-1.091911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.743749"
                        y3="-2.962196"
                        z3="-2.803459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.139194"
                        y3="0.674376"
                        z3="2.806255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2518.6981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1193.2470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80032747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2785.85179745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4772.65212492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8269.03395539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3496.38183047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04881837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.40139499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.60106752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000118229629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000118229629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000236459259</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.028922640025</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="979">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="979">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="979"
                            units="nonsi:electronvolt">-2426.9239 -2422.0774 -525.1568 -525.0986 -523.9277 -523.8977 -523.5647 -523.4021 -394.2104 -394.0772 -393.0751 -392.7622 -392.6982 -284.4143 -283.9988 -283.8299 -283.6214 -282.5078 -281.6111 -281.4476 -281.0287 -281.0194 -281.0159 -280.4733 -279.4971 -224.5198 -220.5450 -168.8874 -168.8133 -168.7929 -164.8525 -164.7276 -164.7178 -34.4471 -34.1173 -33.8500 -33.0763 -31.7790 -31.6015 -31.2538 -29.9184 -29.0356 -28.3825 -28.3297 -27.6474 -24.7253 -24.6729 -24.1005 -23.1639 -23.0159 -22.5851 -21.9265 -20.8171 -20.2506 -19.9279 -19.3344 -18.9408 -18.8836 -18.4754 -18.1617 -17.6921 -17.2062 -17.0680 -16.7182 -16.6286 -16.4532 -16.1679 -15.9692 -15.7568 -15.5603 -15.3633 -15.1942 -15.0451 -14.5454 -14.4041 -14.3697 -14.0929 -13.9748 -13.6785 -13.5852 -13.4096 -13.3041 -13.1950 -13.0310 -12.6791 -12.6107 -12.4893 -12.1525 -11.8358 -11.7828 -11.6109 -11.3023 -11.1603 -10.8754 -10.7571 -10.6180 -10.5057 -10.1863 -9.9752 -9.6949 -0.4264 0.6037 1.1425 2.1027 2.3495 2.6286 2.9035 3.2112 3.6733 3.9507 3.9847 4.0853 4.2895 4.3555 4.4789 4.5732 4.8255 4.9667 5.1082 5.2984 5.3621 5.4922 5.5483 5.6176 5.6338 5.7261 5.9258 5.9523 6.0153 6.2017 6.4803 6.7025 6.7590 6.9547 7.0240 7.2623 7.3714 7.4620 7.7152 7.7967 8.0398 8.1218 8.3459 8.3968 8.4406 8.6575 8.7544 8.9052 9.1021 9.1608 9.2134 9.3503 9.5864 9.6437 9.8170 9.8896 10.0086 10.0534 10.2060 10.3178 10.4267 10.7449 10.9304 10.9984 11.1056 11.1155 11.2777 11.3759 11.4984 11.6473 11.8853 12.0311 12.1007 12.1659 12.3943 12.4276 12.5213 12.6412 12.6779 12.8029 12.8319 12.9762 13.0909 13.1985 13.3175 13.4239 13.4483 13.5520 13.7230 14.0779 14.1400 14.2335 14.2811 14.4640 14.5382 14.5927 14.7717 14.9305 15.0191 15.0613 15.1403 15.1975 15.2780 15.5099 15.6660 15.8332 15.8933 15.9782 16.2606 16.3255 16.4832 16.5592 16.6285 16.7415 17.0894 17.1910 17.4037 17.4208 17.6028 17.6700 17.8714 18.0462 18.2417 18.3553 18.5039 18.7539 18.8412 18.9927 19.2215 19.3148 19.3951 19.4666 19.6094 19.7241 19.8870 20.0092 20.3158 20.4081 20.4967 20.6793 20.8466 20.8641 21.1341 21.2641 21.2931 21.3967 21.4732 21.6919 21.7747 22.0919 22.1945 22.2716 22.4866 22.7493 22.8532 23.0755 23.1687 23.3536 23.5055 23.6579 23.8727 24.0693 24.3137 24.4161 24.6745 24.7878 25.0152 25.1155 25.2616 25.4587 25.7004 25.8199 25.8413 26.0513 26.3591 26.4208 26.6264 26.7543 26.9260 27.0190 27.2429 27.3415 27.5517 27.5916 27.6775 27.9420 28.1107 28.2803 28.5188 28.5843 28.7103 28.9862 29.0561 29.3177 29.5109 29.7073 29.7848 29.8928 30.1104 30.2112 30.2991 30.4254 30.5143 30.8353 31.0090 31.0396 31.1583 31.6439 31.8400 32.0252 32.2652 32.3349 32.4618 32.5375 32.8162 33.2022 33.4052 33.5792 33.7124 33.7788 34.0392 34.5365 34.6031 34.7963 35.0359 35.0992 35.2333 35.2565 35.7272 36.0816 36.2387 36.3979 36.7985 36.8951 37.1615 37.3644 37.5196 37.6430 37.8617 38.0371 38.5097 38.6079 38.7315 38.9031 39.0193 39.0679 39.2385 39.3354 39.5052 39.7981 39.8948 40.1975 40.2633 40.4593 40.7767 40.8235 41.1209 41.1283 41.2582 41.5487 41.6358 41.7333 42.0979 42.2485 42.2830 42.4851 42.5477 42.7502 42.9503 42.9852 43.2244 43.3309 43.4503 43.5183 43.5493 43.6920 43.8350 43.9174 44.0822 44.2969 44.3843 44.4826 44.6358 44.7865 45.1258 45.2637 45.3863 45.5443 45.8290 45.9672 46.2663 46.4076 46.5155 46.6207 46.8457 47.0651 47.2080 47.3406 47.6308 47.6850 47.9816 48.0435 48.2487 48.3734 48.8089 48.9688 49.0364 49.5561 49.5978 49.8804 50.1646 50.2283 50.4161 50.5711 50.7438 50.9678 51.1386 51.2825 51.4590 51.9676 52.0491 52.3637 52.5183 52.6830 52.9338 53.1005 53.2748 53.6606 54.0644 54.3624 54.5351 54.6716 55.1601 55.2432 55.7044 55.8993 55.9916 56.1718 56.3317 56.4402 56.7561 56.9220 57.1143 57.1852 57.5649 57.7474 57.8026 58.2564 58.4825 58.6151 58.9482 59.3979 59.6202 59.8671 60.1364 60.2876 60.8035 61.1063 61.2007 61.3770 61.6134 61.7573 61.9371 62.1177 62.2885 62.5376 62.6674 62.8605 63.2038 63.4973 63.5258 63.7910 64.1440 64.2697 64.8488 65.0088 65.1155 65.6426 65.8921 66.3502 66.6624 66.7235 66.9334 67.4310 67.4812 67.7629 67.9763 68.1994 68.8036 68.8343 69.0227 69.2183 69.2704 69.5773 69.8894 70.1482 70.6726 70.8248 71.1045 71.3798 71.5993 72.0330 72.2158 72.3066 72.4322 72.9389 73.2740 73.4097 73.5873 73.7781 73.9689 74.4538 74.9007 75.0205 75.6650 75.9181 75.9824 76.1285 76.3551 76.8160 76.8774 77.1566 77.5148 77.5905 77.9085 78.0353 78.2909 78.5479 78.6675 78.7933 78.9344 79.1028 79.1553 79.4738 79.6439 79.8517 80.1856 80.4443 80.6898 80.8416 80.9497 81.1027 81.1786 81.5013 81.6451 81.6783 81.7879 82.0210 82.1250 82.2510 82.4882 82.6422 82.7315 82.8256 82.9801 83.1180 83.2257 83.3587 83.4874 83.7027 83.9487 84.0933 84.1704 84.2976 84.4194 84.6793 84.8243 85.1458 85.3282 85.4017 85.5161 85.8255 85.8999 85.9976 86.1887 86.3386 86.3797 86.7029 86.8832 86.9920 87.0641 87.2781 87.5403 87.7925 87.9038 88.0999 88.1967 88.3566 88.5108 88.8156 88.9726 89.1666 89.3469 89.4193 89.7085 89.9683 90.0810 90.1070 90.3110 90.5262 90.6311 90.6718 90.7999 90.9695 91.1981 91.5395 91.7721 92.0572 92.1299 92.2168 92.4480 92.7099 92.8516 93.0524 93.1511 93.1925 93.5919 93.7151 93.8313 93.9583 94.3623 94.4332 94.5645 94.9231 95.0083 95.2560 95.4914 95.5868 95.7905 95.9910 96.1901 96.4105 96.4708 96.7435 97.0095 97.0391 97.2232 97.3098 97.4881 97.6509 97.7661 97.9045 98.0631 98.1287 98.4362 98.4536 98.6317 99.0063 99.2539 99.3091 99.7992 99.9829 100.1942 100.3394 100.6771 100.7882 101.1499 101.2668 101.4479 101.7041 101.9702 102.0398 102.3029 102.7931 103.0201 103.1384 103.8971 103.9683 103.9913 104.1845 104.5863 104.8890 105.0977 105.1195 105.2706 105.4537 105.9126 106.1077 106.2464 106.6520 106.8292 107.1181 107.3553 107.4187 107.6302 107.8069 108.1664 108.2251 108.6925 108.8029 108.8376 109.0550 109.2687 109.5808 109.9459 110.1385 110.2398 110.6333 110.9856 111.0948 111.3040 111.4905 111.6520 111.7332 112.2702 112.2927 112.6892 112.8365 113.2594 113.2893 113.3460 113.8907 114.1306 114.1848 114.6009 114.8438 115.0591 115.2114 115.5920 115.6432 115.8490 116.1578 116.2570 116.8840 117.1688 117.5297 117.8548 118.0123 118.1350 118.4721 118.5607 118.8210 119.3761 119.6021 119.8720 120.0214 120.3055 120.7486 120.8963 121.1105 121.5276 121.7785 122.0432 122.4358 123.3939 123.4251 123.8279 124.3928 124.4743 124.8392 125.2322 125.5092 125.5558 126.0095 126.3484 126.5821 126.7608 127.0088 127.9180 128.1929 128.6162 128.9924 129.2030 129.2745 129.9062 130.0452 130.2354 130.3532 130.6101 130.6778 131.1747 131.7827 131.8188 132.3971 133.0590 133.5932 134.0871 134.3521 135.0298 135.3883 135.5695 135.8364 135.9194 136.0292 136.5631 137.5294 137.7054 137.8819 138.2975 138.6865 138.9844 139.2953 139.4982 140.0640 140.1317 140.4104 140.4601 140.7424 141.0486 141.1037 141.3297 141.3921 141.5287 141.6155 141.8691 141.9335 141.9982 142.0819 142.3818 142.5037 142.6471 142.6700 142.9031 142.9927 143.1046 143.1943 143.6628 143.6744 143.9543 143.9825 144.2699 144.3528 144.6668 144.8802 145.0170 145.1439 145.2782 145.9180 146.0413 146.1924 146.5436 146.6294 146.8226 146.9339 147.1905 147.4603 147.6659 147.9844 148.2227 148.6702 148.8185 148.9831 149.4068 149.5648 149.7750 149.9258 150.2562 150.4230 150.7684 151.1175 151.4122 151.7794 152.1584 152.6187 153.0414 153.1022 153.3466 153.5920 153.8636 154.1790 154.2680 154.3602 154.5692 154.7628 154.8915 154.9765 155.3292 155.4271 155.8239 156.1588 156.7599 157.1444 157.3662 157.6357 157.8488 158.7261 159.0181 160.2353 160.5831 160.7205 162.3482 163.6275 163.8178 163.8867 165.1614 165.4031 166.5787 166.9066 167.3881 167.9894 168.1636 168.4791 170.8219 171.4053 171.5791 172.1834 172.6917 173.9527 174.1026 174.4762 174.9987 176.2139 176.8154 177.2743 177.8543 178.5949 179.0377 179.3235 181.1602 181.6446 181.9233 182.6029 184.5317 184.8200 185.2108 185.3248 185.6330 185.9040 186.1471 186.5029 186.7917 187.3095 188.1271 188.2070 188.7396 189.5839 189.8571 190.8165 191.0876 191.3033 191.6717 191.8068 192.2308 194.1555 194.5303 195.5806 196.2100 196.4746 199.4908 200.5092 200.7808 204.2543 205.2627 205.5185 205.9471 207.4189 213.7611 216.1031 243.8218 259.4510 260.9978 261.3618 264.2055 275.9187 563.6100 610.9507 617.5886 628.1550 634.3361 636.4091 639.7601 640.7252 641.7647 643.7551 645.0189 645.2577 645.5973 646.5655 884.7197 887.2676 891.6403 896.0108 906.0940 1190.7845 1198.4139 1199.1592 1200.9311 1206.7680 1207.4895</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.899025 0.132742 -0.506322 -0.503590 -0.274692 -0.455637 -0.439591 -0.275028 -0.208533 -0.124360 -0.396779 -0.404651 -0.364171 -0.191482 0.025015 -0.103594 -0.144538 0.337827 0.503174 0.371950 0.320363 0.452955 -0.237154 -0.122033 -0.127795 0.167050 0.223778 0.176179 0.099670 0.116997 0.103082 0.134546 0.115319 0.124566 0.109233 0.126082 0.140762 0.199636</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">15.1010 15.8673 8.5063 8.5036 8.2747 8.4556 8.4396 8.2750 7.2085 7.1244 7.3968 7.4047 7.3642 6.1915 5.9750 6.1036 6.1445 5.6622 5.4968 5.6281 5.6796 5.5470 6.2372 6.1220 6.1278 0.8329 0.7762 0.8238 0.9003 0.8830 0.8969 0.8655 0.8847 0.8754 0.8908 0.8739 0.8592 0.8004</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="38">0.8990 0.1327 -0.5063 -0.5036 -0.2747 -0.4556 -0.4396 -0.2750 -0.2085 -0.1244 -0.3968 -0.4047 -0.3642 -0.1915 0.0250 -0.1036 -0.1445 0.3378 0.5032 0.3719 0.3204 0.4530 -0.2372 -0.1220 -0.1278 0.1671 0.2238 0.1762 0.0997 0.1170 0.1031 0.1345 0.1153 0.1246 0.1092 0.1261 0.1408 0.1996</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8181 2.8749 1.9910 1.9807 2.1393 2.0491 2.0542 2.1365 3.0783 3.2118 3.0073 2.9436 2.9989 3.8665 3.6569 3.9727 4.0220 4.4316 4.0262 4.2372 3.9483 4.2325 3.9341 3.8612 3.8450 1.0048 1.0543 0.9895 1.0142 0.9984 1.0103 0.9946 0.9896 0.9931 0.9991 0.9886 0.9970 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8181 2.8749 1.9910 1.9807 2.1393 2.0491 2.0542 2.1365 3.0783 3.2118 3.0073 2.9436 2.9989 3.8665 3.6569 3.9727 4.0220 4.4316 4.0262 4.2372 3.9483 4.2325 3.9341 3.8612 3.8450 1.0048 1.0543 0.9895 1.0142 0.9984 1.0103 0.9946 0.9896 0.9931 0.9991 0.9886 0.9970 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="40">1.8612 1.8540 0.9992 0.9145 1.3047 1.3313 1.2411 0.8654 1.9609 1.8535 1.2654 0.8704 1.1555 0.8792 1.1448 1.1472 0.9272 1.4871 1.4194 1.4027 1.3402 0.1042 1.4526 1.4733 1.4495 1.2813 0.9359 1.6227 0.9558 0.9418 0.9420 0.9972 0.9546 0.9931 0.9786 0.9795 0.9812 0.9766 0.9784 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 2 0 3 0 8 0 13 1 14 1 16 4 18 4 23 5 17 6 18 7 21 7 24 8 17 8 26 9 17 9 19 9 37 10 19 10 20 11 19 11 21 11 26 12 20 12 21 13 14 13 15 14 18 15 16 15 25 16 27 20 22 22 28 22 29 22 30 23 31 23 32 23 33 24 34 24 35 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022413036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.822740508660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.82506 -15.06290 0.76216 7.11658 -3.99551 3.12107 -5.22487 4.68802 -0.53685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.27947</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
