<?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="-1.722969"
                        y3="-1.774679"
                        z3="0.020049"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.524606"
                        y3="2.092333"
                        z3="0.312357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.449002"
                        y3="-2.180142"
                        z3="1.381963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.398691"
                        y3="-2.696394"
                        z3="-0.868083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.128706"
                        y3="2.548692"
                        z3="1.69792"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.056674"
                        y3="-0.588274"
                        z3="-2.582837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.194694"
                        y3="0.516651"
                        z3="1.568993"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.530086"
                        y3="-1.189498"
                        z3="1.682857"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.240089"
                        y3="-1.38366"
                        z3="-0.62013"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.103606"
                        y3="-0.169154"
                        z3="-2.083467"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.200984"
                        y3="0.671779"
                        z3="-1.792483"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.27408"
                        y3="-0.743986"
                        z3="-0.161569"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.423085"
                        y3="0.152748"
                        z3="0.150647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.649076"
                        y3="-0.269915"
                        z3="-0.013443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.305678"
                        y3="0.922324"
                        z3="0.580552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.894638"
                        y3="-0.228416"
                        z3="-0.678057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.479064"
                        y3="0.997629"
                        z3="-0.568997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.132533"
                        y3="-0.714553"
                        z3="-1.809662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.09382"
                        y3="1.281725"
                        z3="1.329232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.229957"
                        y3="-0.083663"
                        z3="-1.308961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.282273"
                        y3="0.757801"
                        z3="-1.021002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.390378"
                        y3="-0.584573"
                        z3="0.528585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.417206"
                        y3="1.571538"
                        z3="-1.52417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.001808"
                        y3="3.057528"
                        z3="2.414047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.462343"
                        y3="-2.001776"
                        z3="2.177186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.339206"
                        y3="-1.055327"
                        z3="-1.208539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.565504"
                        y3="-1.353179"
                        z3="0.018315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.429342"
                        y3="1.304323"
                        z3="-0.978393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.064722"
                        y3="2.428644"
                        z3="-2.093364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.055375"
                        y3="1.907562"
                        z3="-0.711331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.02473"
                        y3="0.960902"
                        z3="-2.196082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.905764"
                        y3="2.99923"
                        z3="1.808734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.225752"
                        y3="4.097595"
                        z3="2.624639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.151136"
                        y3="2.521098"
                        z3="3.349989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.573437"
                        y3="-1.405049"
                        z3="2.377144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.824604"
                        y3="-2.423241"
                        z3="3.109806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.223415"
                        y3="-2.811061"
                        z3="1.488238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.146359"
                        y3="0.334914"
                        z3="-2.960346"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a31" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" 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">2758.4098063601 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">2.162e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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="-1.7229691"
                                 y3="-1.77467859"
                                 z3="0.02004942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.52460599"
                                 y3="2.09233281"
                                 z3="0.3123573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44900194"
                                 y3="-2.18014218"
                                 z3="1.38196272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.39869145"
                                 y3="-2.69639396"
                                 z3="-0.8680834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.12870632"
                                 y3="2.54869239"
                                 z3="1.69791951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.05667449"
                                 y3="-0.58827439"
                                 z3="-2.58283723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.19469427"
                                 y3="0.51665098"
                                 z3="1.56899341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.53008559"
                                 y3="-1.18949822"
                                 z3="1.68285708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.24008934"
                                 y3="-1.38366037"
                                 z3="-0.62012965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.10360604"
                                 y3="-0.16915355"
                                 z3="-2.0834665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.20098396"
                                 y3="0.671779"
                                 z3="-1.79248318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.27407999"
                                 y3="-0.74398595"
                                 z3="-0.1615685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.42308501"
                                 y3="0.15274816"
                                 z3="0.15064693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64907552"
                                 y3="-0.26991507"
                                 z3="-0.01344275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.30567832"
                                 y3="0.92232426"
                                 z3="0.58055165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.89463805"
                                 y3="-0.22841639"
                                 z3="-0.67805673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.47906403"
                                 y3="0.9976292"
                                 z3="-0.56899714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.1325327"
                                 y3="-0.71455257"
                                 z3="-1.80966181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.09382033"
                                 y3="1.28172535"
                                 z3="1.32923151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22995692"
                                 y3="-0.08366322"
                                 z3="-1.30896092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.28227263"
                                 y3="0.75780062"
                                 z3="-1.02100244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.39037836"
                                 y3="-0.58457267"
                                 z3="0.52858494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.41720586"
                                 y3="1.57153812"
                                 z3="-1.52416976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.00180763"
                                 y3="3.05752813"
                                 z3="2.41404705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.46234314"
                                 y3="-2.00177645"
                                 z3="2.17718638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.33920585"
                                 y3="-1.05532745"
                                 z3="-1.20853851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.56550426"
                                 y3="-1.35317918"
                                 z3="0.01831505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.42934205"
                                 y3="1.30432258"
                                 z3="-0.97839315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.06472196"
                                 y3="2.42864418"
                                 z3="-2.09336366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.05537472"
                                 y3="1.90756207"
                                 z3="-0.71133059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.02473003"
                                 y3="0.96090215"
                                 z3="-2.19608151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.90576369"
                                 y3="2.99922973"
                                 z3="1.80873421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22575232"
                                 y3="4.09759485"
                                 z3="2.62463907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.15113581"
                                 y3="2.52109798"
                                 z3="3.34998934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.57343712"
                                 y3="-1.40504932"
                                 z3="2.37714352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.82460387"
                                 y3="-2.42324051"
                                 z3="3.10980575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.22341468"
                                 y3="-2.81106067"
                                 z3="1.48823761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.14635881"
                                 y3="0.33491392"
                                 z3="-2.96034568">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a31" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a36" 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>
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                        id="a1"
                        x3="-1.722969"
                        y3="-1.774679"
                        z3="0.020049"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.524606"
                        y3="2.092333"
                        z3="0.312357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.449002"
                        y3="-2.180142"
                        z3="1.381963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.398691"
                        y3="-2.696394"
                        z3="-0.868083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.128706"
                        y3="2.548692"
                        z3="1.69792"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.056674"
                        y3="-0.588274"
                        z3="-2.582837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.194694"
                        y3="0.516651"
                        z3="1.568993"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.530086"
                        y3="-1.189498"
                        z3="1.682857"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.240089"
                        y3="-1.38366"
                        z3="-0.62013"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.103606"
                        y3="-0.169154"
                        z3="-2.083467"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.200984"
                        y3="0.671779"
                        z3="-1.792483"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.27408"
                        y3="-0.743986"
                        z3="-0.161569"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.423085"
                        y3="0.152748"
                        z3="0.150647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.649076"
                        y3="-0.269915"
                        z3="-0.013443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.305678"
                        y3="0.922324"
                        z3="0.580552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.894638"
                        y3="-0.228416"
                        z3="-0.678057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.479064"
                        y3="0.997629"
                        z3="-0.568997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.132533"
                        y3="-0.714553"
                        z3="-1.809662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.09382"
                        y3="1.281725"
                        z3="1.329232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.229957"
                        y3="-0.083663"
                        z3="-1.308961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.282273"
                        y3="0.757801"
                        z3="-1.021002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.390378"
                        y3="-0.584573"
                        z3="0.528585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.417206"
                        y3="1.571538"
                        z3="-1.52417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.001808"
                        y3="3.057528"
                        z3="2.414047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.462343"
                        y3="-2.001776"
                        z3="2.177186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.339206"
                        y3="-1.055327"
                        z3="-1.208539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.565504"
                        y3="-1.353179"
                        z3="0.018315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.429342"
                        y3="1.304323"
                        z3="-0.978393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.064722"
                        y3="2.428644"
                        z3="-2.093364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.055375"
                        y3="1.907562"
                        z3="-0.711331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.02473"
                        y3="0.960902"
                        z3="-2.196082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.905764"
                        y3="2.99923"
                        z3="1.808734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.225752"
                        y3="4.097595"
                        z3="2.624639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.151136"
                        y3="2.521098"
                        z3="3.349989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.573437"
                        y3="-1.405049"
                        z3="2.377144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.824604"
                        y3="-2.423241"
                        z3="3.109806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.223415"
                        y3="-2.811061"
                        z3="1.488238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.146359"
                        y3="0.334914"
                        z3="-2.960346"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a31" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" 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">1642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2508.7632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.0395</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80185864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2758.40980636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4745.21166500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8214.24125640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3469.02959140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04862392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.39927338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.59741474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313261</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999737891498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999737891498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999475782996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.028795418657</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="979"
                            units="nonsi:electronvolt">-2426.9024 -2422.0610 -525.1198 -525.0802 -523.9017 -523.8780 -523.5152 -523.3606 -394.1776 -394.0572 -393.0522 -392.7283 -392.6712 -284.3814 -283.9548 -283.8090 -283.5978 -282.4816 -281.5881 -281.4202 -281.0138 -281.0009 -280.9842 -280.4630 -279.4833 -224.4979 -220.5287 -168.8645 -168.7917 -168.7721 -164.8361 -164.7110 -164.7018 -34.4271 -34.0724 -33.8276 -33.0405 -31.7486 -31.5603 -31.2299 -29.8865 -29.0102 -28.3635 -28.3023 -27.6195 -24.7087 -24.6447 -24.0805 -23.1459 -22.9881 -22.5718 -21.9061 -20.7942 -20.2295 -19.8993 -19.3155 -18.9125 -18.8767 -18.4579 -18.1292 -17.6711 -17.1619 -17.0135 -16.6885 -16.5983 -16.4314 -16.1603 -15.9573 -15.7296 -15.5259 -15.3354 -15.1778 -15.0281 -14.5308 -14.3815 -14.3410 -14.0719 -13.9497 -13.6552 -13.5595 -13.4027 -13.2743 -13.1829 -13.0098 -12.6656 -12.5763 -12.4437 -12.1252 -11.8158 -11.7585 -11.5826 -11.2874 -11.1275 -10.8303 -10.7349 -10.5946 -10.4861 -10.1701 -9.9448 -9.6782 -0.4092 0.6437 1.1720 2.1326 2.3549 2.7062 2.9581 3.3027 3.7359 3.9120 3.9784 4.1112 4.2088 4.4004 4.4711 4.5824 4.8685 4.9243 5.1341 5.3650 5.4173 5.4859 5.5576 5.6218 5.6476 5.7474 5.8443 6.0154 6.0573 6.2109 6.4393 6.5366 6.7777 7.0188 7.0881 7.1715 7.3634 7.5882 7.6271 7.8632 7.9851 8.0421 8.3218 8.3931 8.4471 8.6786 8.7300 8.9854 9.0282 9.1417 9.2589 9.3268 9.4991 9.5620 9.7206 9.8728 9.9935 10.0928 10.1574 10.2589 10.3256 10.6040 10.7507 10.8926 11.0219 11.1302 11.2928 11.3854 11.6308 11.7223 11.9128 12.0248 12.0879 12.1660 12.2966 12.4711 12.5180 12.5546 12.6555 12.7334 12.8124 13.0059 13.0709 13.1617 13.1929 13.3455 13.4647 13.6117 13.6565 13.8885 14.0420 14.0905 14.3895 14.4620 14.5426 14.5999 14.7804 14.8907 14.9920 15.0663 15.1464 15.2666 15.3753 15.3920 15.6131 15.6368 15.7293 15.8470 16.1301 16.2545 16.3301 16.5199 16.6157 16.8700 17.0082 17.1717 17.1999 17.4866 17.5327 17.6831 17.8703 18.0491 18.0955 18.3913 18.4658 18.6778 18.7947 18.8161 18.9395 19.2810 19.3023 19.5582 19.6511 19.6919 19.9500 20.0427 20.2499 20.4300 20.4598 20.5788 20.7407 20.9405 21.0719 21.0780 21.2620 21.3366 21.4486 21.5685 21.7085 21.9752 22.0958 22.3358 22.3957 22.5200 22.6327 22.8629 22.9811 23.1894 23.4563 23.5190 23.6450 23.8565 24.2209 24.3021 24.5265 24.6658 24.9597 25.0089 25.0719 25.2971 25.3971 25.7096 25.9511 26.1755 26.3955 26.5358 26.6318 26.8486 26.9202 26.9998 27.1373 27.3465 27.4367 27.6175 27.7307 27.9606 28.1716 28.2975 28.3337 28.3409 28.6615 28.9399 29.1263 29.1676 29.4514 29.5769 29.5866 29.7799 30.0866 30.1267 30.3470 30.4235 30.5205 30.6523 30.8596 30.9106 31.1606 31.5408 31.7125 31.9434 32.1290 32.3915 32.5170 32.6625 32.7253 33.1085 33.2477 33.5266 33.5855 34.0042 34.1033 34.4485 34.6648 34.8933 35.0124 35.1178 35.2242 35.4489 35.6018 35.8615 36.1433 36.5422 36.6416 36.8819 37.1110 37.1915 37.4499 37.7279 37.9108 38.0125 38.2008 38.5199 38.7512 38.8717 39.0096 39.0375 39.2035 39.3956 39.5641 39.6069 39.9779 39.9939 40.2889 40.3512 40.5773 40.9457 41.1563 41.3310 41.4749 41.5086 41.7347 41.8075 41.9129 41.9936 42.0547 42.3209 42.3951 42.5381 42.6968 42.9313 43.0718 43.1214 43.3082 43.4136 43.5279 43.7051 43.8072 44.0438 44.0631 44.1585 44.2628 44.3722 44.4988 44.6728 44.8481 45.1589 45.4871 45.6774 45.8147 45.9110 45.9623 46.3452 46.3878 46.5658 46.8968 47.0698 47.2140 47.2957 47.3876 47.5492 47.8637 48.0261 48.1472 48.2935 48.5552 48.7467 48.9716 49.3329 49.5318 49.7001 49.9526 50.1225 50.3558 50.4533 50.6129 51.0463 51.0933 51.3171 51.4972 51.8960 52.0209 52.5615 52.6927 52.7546 52.9835 53.1083 53.3497 53.6965 53.9729 54.2035 54.4355 54.6728 55.1240 55.4549 55.7204 55.8927 56.1062 56.2289 56.4765 56.5263 56.7203 57.0041 57.0286 57.2709 57.3632 57.3740 57.7275 58.2400 58.4579 58.6780 59.0904 59.3312 59.6120 59.6357 60.0864 60.2867 60.7164 60.9649 61.2366 61.3611 61.4571 61.7097 61.8914 61.9921 62.0864 62.5472 62.7692 62.9484 63.2428 63.4509 63.6337 63.8636 64.1251 64.3032 64.8858 64.9741 65.0760 65.6019 65.9983 66.2826 66.5540 66.7977 66.9324 67.1085 67.5980 67.7382 68.1446 68.2183 68.5589 68.7008 69.0878 69.1890 69.4851 69.6531 69.9518 70.2600 70.7374 70.9414 71.0617 71.2178 71.4630 71.8529 72.2314 72.3065 72.5823 72.7336 73.0069 73.3512 73.4664 73.6758 74.2288 74.4694 74.8760 75.3751 75.4928 75.7745 75.9144 76.1591 76.3627 76.8530 76.9820 77.1003 77.2973 77.5405 77.8438 78.2269 78.3446 78.4741 78.6460 78.6973 78.9162 79.0982 79.1507 79.5986 79.7625 79.8641 80.1115 80.3541 80.4197 80.6210 80.7594 81.0304 81.1208 81.4497 81.5036 81.7293 81.8023 81.9926 82.1656 82.2526 82.4164 82.5236 82.7272 82.8307 82.8489 83.0085 83.2079 83.2614 83.4723 83.6576 83.7263 83.9594 84.1361 84.2138 84.4414 84.6194 84.8390 85.0555 85.1319 85.2907 85.4940 85.7274 85.8569 85.9923 86.0451 86.1488 86.3019 86.4700 86.7334 86.9123 86.9295 87.3555 87.5286 87.6029 87.7336 88.0369 88.1368 88.3864 88.4475 88.5717 88.9953 89.1456 89.3137 89.4010 89.7613 89.9383 90.0629 90.1786 90.2638 90.5022 90.6658 90.7341 90.8451 90.8811 91.2168 91.5244 91.7041 91.8884 92.1384 92.3089 92.3802 92.8055 92.8615 93.0562 93.1198 93.3253 93.4085 93.5093 93.6515 93.7592 94.0974 94.3846 94.6844 95.0102 95.0728 95.1067 95.4222 95.5581 95.7075 96.0822 96.0859 96.3381 96.4025 96.7699 96.8364 97.0574 97.1647 97.2842 97.4106 97.6674 97.7609 97.8078 97.9906 98.1165 98.1503 98.5341 98.5980 98.9796 99.4265 99.5922 99.8667 99.9923 100.2245 100.3612 100.5046 100.6375 101.1835 101.2088 101.5017 101.6753 101.9732 102.0920 102.2676 102.6427 102.9693 103.2106 103.7975 103.9073 104.1494 104.2027 104.4043 104.8075 105.0289 105.2383 105.2621 105.7028 105.9920 106.0427 106.3551 106.6469 106.8656 107.1046 107.3425 107.3986 107.6510 108.0352 108.0929 108.2373 108.7424 108.7919 108.8724 109.1049 109.3415 109.6241 109.9662 110.0433 110.3099 110.5955 110.8695 111.1486 111.2135 111.4905 111.6537 111.8448 112.0548 112.3116 112.7287 113.0068 113.1284 113.3156 113.5874 113.9558 114.0422 114.2559 114.4642 114.8078 115.0802 115.2172 115.5456 115.6513 115.7338 115.9445 116.3082 116.7844 117.1545 117.5260 117.9120 117.9236 118.1507 118.5650 118.8213 119.1427 119.4515 119.7272 119.9260 120.0118 120.2540 120.4580 120.6391 121.1377 121.2162 121.6312 122.2655 122.6454 123.2946 123.5113 124.1852 124.3778 124.4943 124.9435 125.1609 125.5182 125.6378 126.0109 126.4162 126.6674 126.8381 127.1217 127.9629 128.3039 128.5801 128.9667 129.2065 129.4347 129.6227 129.8780 130.1254 130.2865 130.4797 130.6342 131.2935 131.5630 131.7962 132.3877 133.0864 133.4281 134.0568 134.4739 135.1712 135.4277 135.6013 135.8379 135.8744 136.0484 136.7009 137.4373 137.6971 137.7741 138.3037 138.7071 138.7670 139.1499 139.4998 140.0675 140.1423 140.3630 140.5390 140.7928 141.1067 141.2088 141.4424 141.4864 141.5098 141.7488 141.8696 141.9680 142.0606 142.0902 142.2955 142.5458 142.6394 142.7111 142.9207 143.0152 143.0808 143.2018 143.5009 143.6323 143.8961 144.0190 144.2224 144.3661 144.6372 144.8913 145.0682 145.1791 145.2764 145.9363 146.0658 146.1412 146.4766 146.5345 146.7801 147.0235 147.2151 147.4693 147.7739 147.9227 148.3165 148.7773 148.7906 148.9188 149.3866 149.4889 149.7161 149.8556 150.2366 150.5564 150.7776 151.0708 151.4293 151.8564 152.2874 152.5722 153.0373 153.1532 153.3877 153.5377 153.9321 153.9719 154.2411 154.4568 154.6612 154.7483 154.9972 155.1164 155.2626 155.5182 155.8350 156.5589 156.7641 157.1845 157.4819 157.5915 157.7804 158.6567 159.1495 160.3012 160.4790 160.8199 162.3241 163.7096 163.8400 163.8772 165.2510 165.4841 166.6456 166.9963 167.3352 167.9505 168.2235 168.3802 170.6786 171.4591 171.6101 172.0590 172.7030 174.0831 174.1367 174.5678 175.1036 176.3034 176.8594 177.2880 177.6408 178.5598 179.1211 179.3803 181.2727 181.6563 181.8152 182.7984 184.6207 184.7482 185.2076 185.4011 185.6579 185.9157 186.0543 186.4788 186.7461 187.4083 188.0032 188.1663 188.4496 189.4735 189.8080 190.8741 191.0113 191.3749 191.6952 191.8188 191.8779 194.2535 194.7145 195.6416 196.3923 196.5610 199.8053 200.7248 200.8228 204.3912 205.2153 205.6207 206.0332 207.4622 213.9737 216.1557 243.7846 259.7576 261.0078 261.4651 264.2091 276.0111 563.7193 610.9449 617.9218 628.2306 634.4873 636.3076 639.7610 640.9474 641.8209 643.9693 645.0855 645.3795 645.4583 646.9717 884.7366 887.3029 891.9001 896.1417 906.2989 1191.0887 1198.4819 1199.2680 1200.9862 1206.6138 1207.3384</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">0.896615 0.130551 -0.504309 -0.507605 -0.276354 -0.461408 -0.445162 -0.276101 -0.204851 -0.126003 -0.403137 -0.409031 -0.367964 -0.182365 0.007637 -0.102322 -0.145219 0.354604 0.521186 0.386231 0.325343 0.451850 -0.240051 -0.126089 -0.132684 0.165615 0.223402 0.176630 0.102811 0.098654 0.117751 0.121830 0.132342 0.122021 0.114706 0.139951 0.123820 0.197107</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">15.1034 15.8694 8.5043 8.5076 8.2764 8.4614 8.4452 8.2761 7.2049 7.1260 7.4031 7.4090 7.3680 6.1824 5.9924 6.1023 6.1452 5.6454 5.4788 5.6138 5.6747 5.5481 6.2401 6.1261 6.1327 0.8344 0.7766 0.8234 0.8972 0.9013 0.8822 0.8782 0.8677 0.8780 0.8853 0.8600 0.8762 0.8029</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">0.8966 0.1306 -0.5043 -0.5076 -0.2764 -0.4614 -0.4452 -0.2761 -0.2049 -0.1260 -0.4031 -0.4090 -0.3680 -0.1824 0.0076 -0.1023 -0.1452 0.3546 0.5212 0.3862 0.3253 0.4519 -0.2401 -0.1261 -0.1327 0.1656 0.2234 0.1766 0.1028 0.0987 0.1178 0.1218 0.1323 0.1220 0.1147 0.1400 0.1238 0.1971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8254 2.8735 1.9819 1.9905 2.1368 2.0471 2.0456 2.1350 3.0867 3.2130 3.0160 2.9484 3.0060 3.8610 3.6932 3.9677 4.0205 4.4210 4.0065 4.2323 3.9558 4.2327 3.9330 3.8583 3.8432 1.0061 1.0516 0.9893 1.0101 1.0143 0.9987 0.9913 0.9948 0.9928 0.9991 0.9977 0.9891 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8254 2.8735 1.9819 1.9905 2.1368 2.0471 2.0456 2.1350 3.0867 3.2130 3.0160 2.9484 3.0060 3.8610 3.6932 3.9677 4.0205 4.4210 4.0065 4.2323 3.9558 4.2327 3.9330 3.8583 3.8432 1.0061 1.0516 0.9893 1.0101 1.0143 0.9987 0.9913 0.9948 0.9928 0.9991 0.9977 0.9891 1.0150</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">1.8586 1.8609 0.9984 0.9124 1.3027 1.3313 1.2413 0.8651 1.9587 1.8371 1.2652 0.8698 1.1589 0.8805 1.1398 1.1515 0.9280 1.4852 1.4275 1.4002 1.3451 0.1008 1.4571 1.4733 1.4564 1.2776 0.9412 1.6232 0.9565 0.9420 0.9391 0.9907 0.9978 0.9574 0.9803 0.9787 0.9802 0.9759 0.9825 0.9784</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">-0.021367648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.823226286771</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.85392 -15.19778 0.65615 7.09128 -3.99601 3.09527 4.36510 -4.05573 0.30936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.08074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
