<?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="-1.731383"
                        y3="-0.474426"
                        z3="-1.955173"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.671028"
                        y3="1.39408"
                        z3="1.368082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.412909"
                        y3="-1.634688"
                        z3="-2.484955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.36448"
                        y3="0.604133"
                        z3="-2.844054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.227936"
                        y3="2.764434"
                        z3="1.373393"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.252864"
                        y3="-2.532648"
                        z3="0.100735"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.248435"
                        y3="1.865102"
                        z3="-0.428519"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.145678"
                        y3="-1.127901"
                        z3="1.847693"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.312732"
                        y3="-0.94918"
                        z3="-1.233046"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.920829"
                        y3="-2.022255"
                        z3="0.421288"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.177203"
                        y3="-0.37235"
                        z3="-0.626229"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.033082"
                        y3="-1.621382"
                        z3="1.169173"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.337152"
                        y3="0.067406"
                        z3="0.161003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.723657"
                        y3="0.126897"
                        z3="-0.62008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.400518"
                        y3="1.142613"
                        z3="0.24849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.994943"
                        y3="-0.438581"
                        z3="-0.376183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.618126"
                        y3="0.164893"
                        z3="0.674269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.290654"
                        y3="-1.877632"
                        z3="-0.227962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.1735"
                        y3="1.948399"
                        z3="0.335855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.079843"
                        y3="-1.306191"
                        z3="0.303019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.329343"
                        y3="0.29993"
                        z3="-0.655185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.133256"
                        y3="-0.906096"
                        z3="1.046482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.457867"
                        y3="1.36618"
                        z3="-1.681667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.096415"
                        y3="3.604722"
                        z3="1.610749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.026602"
                        y3="-2.139489"
                        z3="2.847587"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.425749"
                        y3="-1.249439"
                        z3="-0.942395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.529085"
                        y3="-0.366921"
                        z3="-1.369143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.594836"
                        y3="-0.065424"
                        z3="1.072534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.359291"
                        y3="1.954026"
                        z3="-1.531789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.494118"
                        y3="0.917742"
                        z3="-2.676332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.586353"
                        y3="2.020713"
                        z3="-1.659663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.065491"
                        y3="4.294182"
                        z3="0.782584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.329394"
                        y3="4.168391"
                        z3="2.509256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.805066"
                        y3="3.015308"
                        z3="1.776654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.860929"
                        y3="-3.121762"
                        z3="2.405978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.221361"
                        y3="-1.91665"
                        z3="3.547199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.974853"
                        y3="-2.138275"
                        z3="3.377753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.916243"
                        y3="-2.720196"
                        z3="1.154593"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a13 a21" 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 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" 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">2715.8541387925 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">2.216e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.110 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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="-1.73138321"
                                 y3="-0.47442608"
                                 z3="-1.95517328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.6710282"
                                 y3="1.39408026"
                                 z3="1.3680819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.41290917"
                                 y3="-1.63468793"
                                 z3="-2.48495506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.3644801"
                                 y3="0.60413329"
                                 z3="-2.84405419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22793579"
                                 y3="2.76443379"
                                 z3="1.37339301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.25286437"
                                 y3="-2.53264791"
                                 z3="0.1007348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.24843463"
                                 y3="1.86510156"
                                 z3="-0.42851911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.14567838"
                                 y3="-1.12790114"
                                 z3="1.84769317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.31273235"
                                 y3="-0.94917998"
                                 z3="-1.23304573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.92082903"
                                 y3="-2.02225505"
                                 z3="0.42128792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.17720283"
                                 y3="-0.37235049"
                                 z3="-0.62622924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.033082"
                                 y3="-1.62138204"
                                 z3="1.16917275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.3371516"
                                 y3="0.06740647"
                                 z3="0.16100254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72365696"
                                 y3="0.12689686"
                                 z3="-0.6200802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.40051781"
                                 y3="1.14261332"
                                 z3="0.24849044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.99494282"
                                 y3="-0.43858125"
                                 z3="-0.3761831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.61812565"
                                 y3="0.16489273"
                                 z3="0.67426909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.29065429"
                                 y3="-1.87763159"
                                 z3="-0.22796233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.17350025"
                                 y3="1.94839873"
                                 z3="0.33585534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07984293"
                                 y3="-1.30619098"
                                 z3="0.30301883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.32934319"
                                 y3="0.29993025"
                                 z3="-0.65518504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.13325634"
                                 y3="-0.90609595"
                                 z3="1.04648197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.4578673"
                                 y3="1.36617954"
                                 z3="-1.68166722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.09641481"
                                 y3="3.60472235"
                                 z3="1.61074878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.02660168"
                                 y3="-2.13948905"
                                 z3="2.84758652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.42574863"
                                 y3="-1.24943892"
                                 z3="-0.94239457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.52908515"
                                 y3="-0.36692146"
                                 z3="-1.36914339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.59483618"
                                 y3="-0.06542414"
                                 z3="1.07253355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35929135"
                                 y3="1.95402619"
                                 z3="-1.53178889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.4941177"
                                 y3="0.91774166"
                                 z3="-2.67633209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.58635297"
                                 y3="2.02071303"
                                 z3="-1.65966293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.06549143"
                                 y3="4.29418208"
                                 z3="0.78258423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.32939406"
                                 y3="4.16839129"
                                 z3="2.50925614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80506616"
                                 y3="3.01530845"
                                 z3="1.77665394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.86092907"
                                 y3="-3.121762"
                                 z3="2.40597826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2213612"
                                 y3="-1.91665023"
                                 z3="3.54719938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.97485329"
                                 y3="-2.13827453"
                                 z3="3.37775275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.91624344"
                                 y3="-2.72019574"
                                 z3="1.15459289">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a13 a21" 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 a34" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a35" 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 "1-OCTANOL"</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="-1.731383"
                        y3="-0.474426"
                        z3="-1.955173"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.671028"
                        y3="1.39408"
                        z3="1.368082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.412909"
                        y3="-1.634688"
                        z3="-2.484955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.36448"
                        y3="0.604133"
                        z3="-2.844054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.227936"
                        y3="2.764434"
                        z3="1.373393"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.252864"
                        y3="-2.532648"
                        z3="0.100735"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.248435"
                        y3="1.865102"
                        z3="-0.428519"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.145678"
                        y3="-1.127901"
                        z3="1.847693"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.312732"
                        y3="-0.94918"
                        z3="-1.233046"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.920829"
                        y3="-2.022255"
                        z3="0.421288"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.177203"
                        y3="-0.37235"
                        z3="-0.626229"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.033082"
                        y3="-1.621382"
                        z3="1.169173"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.337152"
                        y3="0.067406"
                        z3="0.161003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.723657"
                        y3="0.126897"
                        z3="-0.62008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.400518"
                        y3="1.142613"
                        z3="0.24849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.994943"
                        y3="-0.438581"
                        z3="-0.376183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.618126"
                        y3="0.164893"
                        z3="0.674269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.290654"
                        y3="-1.877632"
                        z3="-0.227962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.1735"
                        y3="1.948399"
                        z3="0.335855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.079843"
                        y3="-1.306191"
                        z3="0.303019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.329343"
                        y3="0.29993"
                        z3="-0.655185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.133256"
                        y3="-0.906096"
                        z3="1.046482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.457867"
                        y3="1.36618"
                        z3="-1.681667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.096415"
                        y3="3.604722"
                        z3="1.610749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.026602"
                        y3="-2.139489"
                        z3="2.847587"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.425749"
                        y3="-1.249439"
                        z3="-0.942395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.529085"
                        y3="-0.366921"
                        z3="-1.369143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.594836"
                        y3="-0.065424"
                        z3="1.072534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.359291"
                        y3="1.954026"
                        z3="-1.531789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.494118"
                        y3="0.917742"
                        z3="-2.676332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.586353"
                        y3="2.020713"
                        z3="-1.659663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.065491"
                        y3="4.294182"
                        z3="0.782584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.329394"
                        y3="4.168391"
                        z3="2.509256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.805066"
                        y3="3.015308"
                        z3="1.776654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.860929"
                        y3="-3.121762"
                        z3="2.405978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.221361"
                        y3="-1.91665"
                        z3="3.547199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.974853"
                        y3="-2.138275"
                        z3="3.377753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.916243"
                        y3="-2.720196"
                        z3="1.154593"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a13 a21" 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 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" 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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2546.3428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.4952</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80411881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2715.85413879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4702.65825761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8129.32341713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3426.66515952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04320130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.40864088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.60452206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313015</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000124654756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000124654756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000249309512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.027227730830</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">-2426.7368 -2422.0194 -525.0825 -525.0169 -523.7358 -523.7201 -523.4320 -523.2319 -394.1226 -393.9002 -392.8584 -392.8233 -392.6582 -284.2590 -283.8739 -283.7088 -283.5576 -282.5146 -281.5319 -281.3325 -281.0276 -280.9914 -280.9859 -280.4254 -279.5414 -224.3307 -220.4874 -168.6978 -168.6266 -168.6029 -164.7953 -164.6704 -164.6595 -34.2808 -34.0309 -33.7782 -32.9303 -31.7174 -31.5016 -31.0835 -29.8187 -28.9505 -28.3171 -28.1385 -27.6225 -24.6235 -24.6026 -24.0490 -23.1602 -22.9811 -22.6555 -21.7103 -20.5580 -20.2338 -19.8372 -19.1669 -18.8953 -18.8277 -18.5659 -18.0979 -17.3630 -17.1063 -16.9567 -16.6822 -16.5682 -16.3639 -16.0617 -15.8638 -15.6368 -15.4441 -15.3150 -15.1203 -15.0054 -14.5150 -14.3509 -14.2971 -14.0538 -13.9024 -13.5795 -13.5024 -13.4211 -13.2008 -13.1434 -12.9210 -12.6038 -12.5540 -12.2924 -11.9872 -11.8538 -11.6568 -11.4924 -11.1898 -10.9952 -10.7155 -10.6257 -10.5557 -10.4154 -10.1138 -9.9526 -9.6359 -0.3308 0.7824 1.0900 2.1935 2.3954 2.8473 2.9760 3.3859 3.6859 3.8307 3.9800 4.1789 4.2395 4.3961 4.4660 4.6552 4.8400 4.9841 5.1796 5.3018 5.4560 5.5010 5.5203 5.5276 5.6244 5.7170 5.8241 5.8906 6.0193 6.1450 6.4704 6.5474 6.7332 7.0261 7.0312 7.1052 7.5201 7.6766 7.6999 7.7315 8.0086 8.1268 8.1835 8.4153 8.5826 8.7423 8.8108 8.8717 9.0404 9.1264 9.1754 9.2971 9.4828 9.5922 9.6160 9.7825 10.0942 10.1683 10.2209 10.2659 10.4383 10.5672 10.6677 10.7933 10.9562 11.0754 11.1770 11.2594 11.5366 11.5888 11.6501 11.7465 11.9437 12.0923 12.4280 12.4585 12.5109 12.5991 12.6716 12.7833 12.8989 12.9940 13.1262 13.3088 13.3624 13.4128 13.5991 13.6572 13.7505 13.8363 13.9349 14.1027 14.1413 14.3947 14.4773 14.6051 14.6334 14.7781 14.8612 14.9618 15.0598 15.1726 15.3001 15.4787 15.5302 15.7552 15.8124 15.8839 16.0168 16.2148 16.2892 16.3808 16.6956 16.8938 17.0322 17.1199 17.2641 17.3298 17.6316 17.8029 17.8793 18.0808 18.2068 18.2976 18.3825 18.4599 18.5719 18.6818 18.9610 19.1132 19.2308 19.5064 19.5512 19.6536 19.6914 19.9137 20.0145 20.1630 20.3633 20.5632 20.6486 20.7997 21.0323 21.2644 21.4484 21.5446 21.5843 21.7300 21.8918 21.9957 22.1321 22.1574 22.2870 22.3418 22.5439 22.7803 22.9175 23.1428 23.1861 23.3140 23.6345 23.7764 24.0185 24.2138 24.3768 24.5951 24.7336 24.9214 25.1143 25.2163 25.4311 25.4825 25.8971 26.0261 26.1384 26.3817 26.7325 26.7956 26.9623 27.0527 27.2186 27.3290 27.4402 27.5763 27.7377 27.8618 28.0331 28.1711 28.2471 28.3708 28.4919 28.6555 28.9175 29.0748 29.2269 29.4753 29.5699 29.7315 29.8571 30.0988 30.2157 30.3712 30.4143 30.5084 30.7939 31.0041 31.2579 31.3375 31.7387 31.7876 31.8676 32.2538 32.3322 32.5971 32.9473 33.1154 33.2618 33.3829 33.5682 33.7944 34.1342 34.3387 34.5552 34.8136 35.0159 35.0831 35.2140 35.3463 35.7452 35.8068 36.0431 36.5169 36.6870 36.9092 37.0681 37.2736 37.5512 37.8731 38.1727 38.1851 38.2682 38.5046 38.6608 38.9963 39.0391 39.2043 39.2510 39.3284 39.5210 39.6558 39.7080 40.0353 40.1857 40.3523 40.4517 40.6482 40.8450 41.0005 41.2996 41.3731 41.6069 41.6464 41.7529 41.9275 42.0438 42.1341 42.3833 42.4793 42.5313 42.8706 43.0277 43.0704 43.2318 43.4498 43.5528 43.7116 43.8100 43.8508 44.0124 44.1508 44.2849 44.4506 44.5224 44.8194 44.9050 45.0884 45.3123 45.3881 45.5807 45.8424 45.9417 46.1286 46.3505 46.4352 46.8570 46.9593 47.1774 47.2654 47.3890 47.4282 47.6666 47.9040 48.2027 48.2856 48.5370 49.0406 49.1180 49.2749 49.5311 49.5687 49.8034 49.9863 50.2526 50.4846 50.8107 51.0532 51.2238 51.3791 51.4536 51.8460 52.0167 52.2246 52.4630 52.5654 52.7300 53.2302 53.3322 53.4585 53.7250 54.0846 54.3692 54.5150 54.7144 55.3999 55.6336 55.8598 55.9946 56.1025 56.3491 56.5621 56.6683 56.9029 57.0600 57.1734 57.4682 57.5267 57.6308 57.7210 58.1502 58.6746 58.9771 59.1497 59.4168 59.6511 59.9218 60.3491 60.4013 60.5762 60.7958 61.1539 61.3629 61.6151 61.7807 61.8992 62.3370 62.5767 62.6429 62.9460 63.3196 63.5767 63.8216 64.0546 64.5102 64.6604 64.9846 65.1896 65.3606 65.6524 65.9145 66.1230 66.4416 66.7309 67.0151 67.0909 67.5353 67.6698 68.0574 68.2102 68.3452 68.6553 68.8141 69.2351 69.3148 69.5577 69.8023 70.1100 70.5993 70.9825 71.1717 71.2512 71.6682 71.8473 72.0378 72.4185 72.5064 72.6413 73.0447 73.2949 73.4748 73.6697 74.0124 74.5093 75.1221 75.5067 75.7834 75.9029 76.0973 76.1955 76.3829 76.7211 76.9735 77.0019 77.1233 77.2920 77.8699 78.0547 78.1953 78.4456 78.5625 78.6470 78.8300 78.9316 79.1238 79.3584 79.6015 79.8660 80.0685 80.1722 80.3827 80.5708 80.7036 80.8309 80.9629 81.0838 81.2421 81.5137 81.8190 81.9344 82.0239 82.2109 82.4146 82.5350 82.6347 82.7988 82.8817 82.9384 83.1223 83.2350 83.3515 83.6165 83.8886 84.1222 84.2321 84.3485 84.5454 84.6996 84.8111 84.9940 85.0952 85.2515 85.3808 85.5932 85.7520 85.8626 86.0834 86.1620 86.2924 86.4159 86.6856 86.8266 87.2528 87.4311 87.5240 87.6422 87.7706 87.9125 87.9923 88.1996 88.3105 88.4200 88.7816 89.0061 89.1178 89.4499 89.5698 89.8124 90.0944 90.1373 90.2868 90.3826 90.5239 90.7424 90.9657 91.1520 91.2745 91.5780 91.7990 91.8144 92.0911 92.3072 92.4018 92.5205 92.6188 92.8564 92.9982 93.1726 93.2366 93.4677 93.7624 93.8398 94.0938 94.1437 94.5959 94.8674 95.0525 95.1218 95.2747 95.7288 95.7808 96.2629 96.3039 96.5809 96.6502 96.8111 96.8966 97.1779 97.2182 97.3802 97.4811 97.5658 97.6355 97.7497 97.8938 98.0551 98.1739 98.3797 98.8054 98.9400 99.4356 99.5556 99.8859 100.0639 100.2329 100.3890 100.5467 100.8279 100.8560 101.1554 101.2700 101.4661 101.7397 102.1161 102.1921 102.3299 102.9513 103.1161 103.5357 103.7309 104.0729 104.2450 104.4376 104.7056 105.0556 105.1782 105.2778 105.6650 105.8251 106.0767 106.3057 106.3909 106.6275 106.9790 107.0766 107.5045 107.6603 107.7891 108.0986 108.1942 108.4758 108.6592 108.8264 108.8805 109.1034 109.4276 109.7694 110.1572 110.2658 110.5220 110.8646 111.1947 111.2451 111.3688 111.4516 111.6006 111.9323 112.5140 112.6370 112.9436 113.2918 113.4497 113.6919 113.8832 114.0372 114.1354 114.2639 114.3749 114.8447 115.1486 115.3559 115.6644 115.8620 116.1302 116.2875 116.4349 117.2895 117.4672 117.6389 118.0146 118.3183 118.4029 118.7453 118.9196 119.1063 119.4100 119.7306 119.8835 120.6113 120.7042 120.8563 121.0272 121.2829 121.4194 121.8646 122.8331 123.1911 123.5374 123.9576 124.0151 124.3495 124.7941 125.1623 125.4874 125.7220 126.0025 126.2506 126.6843 126.8031 127.0835 127.5171 127.9330 128.3446 128.5331 129.1328 129.3622 129.6010 129.9605 130.1860 130.4910 130.6187 131.1343 131.5680 131.6026 131.6873 132.1591 132.6128 132.9331 133.6629 134.5094 134.9731 135.2852 135.4146 135.7356 135.8926 135.9731 136.8046 137.5485 137.6685 137.8001 138.1224 138.6143 138.7509 138.8361 139.0630 139.6390 140.1580 140.2152 140.4100 140.5837 141.0207 141.1337 141.2056 141.3313 141.4149 141.6576 141.7939 141.9922 142.1286 142.1816 142.4045 142.7574 142.8017 142.9501 142.9999 143.1454 143.2967 143.5777 143.6273 143.8620 143.9394 144.1663 144.3555 144.4485 144.6204 144.8362 145.0988 145.1893 145.4489 145.8005 146.0943 146.2092 146.3014 146.4904 146.7234 146.8597 147.2293 147.3582 147.6200 148.1242 148.1847 148.4644 148.7681 149.1416 149.4420 149.4846 149.6783 150.2505 150.3498 150.5596 150.6027 151.6166 151.6807 151.9110 152.2629 152.6144 152.6800 153.1845 153.4291 153.6652 153.7166 154.1927 154.2190 154.4911 154.6181 154.7378 154.8261 155.2555 155.4327 155.8218 155.8777 156.4089 156.7311 157.0377 157.5721 157.9028 158.2929 159.4217 159.8272 160.1154 160.6189 160.8615 162.0827 163.9005 163.9543 164.1147 165.0168 165.4415 166.4147 166.7002 167.8440 168.0336 168.4287 168.8760 170.8708 171.1880 171.6671 172.2341 173.4945 174.1413 174.2858 174.7622 175.4516 176.4419 176.6558 177.1945 177.6154 178.6127 179.1616 179.3305 180.9799 181.5937 181.8371 183.4349 184.6272 184.9200 185.2839 185.5658 185.8919 185.9642 186.1426 186.4976 186.7706 187.5032 187.9839 188.0906 188.3752 189.4544 189.8341 190.9810 191.1069 191.3254 191.5504 191.5862 191.9414 194.2599 194.9312 195.7907 196.3430 196.6549 198.9840 200.6894 200.9952 204.4272 204.9262 205.6389 206.2140 207.4640 214.1132 216.3653 243.8185 259.9743 261.0353 261.4739 264.3999 276.3554 563.4091 610.7718 618.6351 628.2135 634.6537 637.9402 639.7248 640.8765 641.7780 642.6460 644.7369 645.3737 646.1009 647.2668 885.0438 887.4772 891.6906 896.8556 906.5566 1191.1215 1198.4332 1199.1376 1200.5392 1206.5412 1207.3140</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">0.882175 0.123876 -0.494321 -0.490779 -0.277157 -0.443532 -0.417527 -0.270558 -0.213870 -0.135893 -0.397962 -0.413618 -0.360968 -0.179866 -0.002049 -0.097172 -0.148400 0.356726 0.499270 0.389022 0.311492 0.460816 -0.246165 -0.122907 -0.116364 0.163673 0.220172 0.172455 0.099650 0.114976 0.105126 0.121087 0.129628 0.117981 0.117297 0.117474 0.132162 0.194051</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">15.1178 15.8761 8.4943 8.4908 8.2772 8.4435 8.4175 8.2706 7.2139 7.1359 7.3980 7.4136 7.3610 6.1799 6.0020 6.0972 6.1484 5.6433 5.5007 5.6110 5.6885 5.5392 6.2462 6.1229 6.1164 0.8363 0.7798 0.8275 0.9003 0.8850 0.8949 0.8789 0.8704 0.8820 0.8827 0.8825 0.8678 0.8059</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">0.8822 0.1239 -0.4943 -0.4908 -0.2772 -0.4435 -0.4175 -0.2706 -0.2139 -0.1359 -0.3980 -0.4136 -0.3610 -0.1799 -0.0020 -0.0972 -0.1484 0.3567 0.4993 0.3890 0.3115 0.4608 -0.2462 -0.1229 -0.1164 0.1637 0.2202 0.1725 0.0997 0.1150 0.1051 0.1211 0.1296 0.1180 0.1173 0.1175 0.1322 0.1941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8550 2.8678 2.0070 1.9993 2.1277 2.0708 2.0746 2.1347 3.0704 3.2086 3.0058 2.9607 3.0176 3.8765 3.6870 3.9636 4.0200 4.4216 4.0333 4.2188 3.9362 4.2349 3.9272 3.8627 3.8469 1.0076 1.0681 0.9909 1.0186 0.9997 1.0090 0.9928 0.9950 0.9917 0.9949 0.9950 0.9945 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8550 2.8678 2.0070 1.9993 2.1277 2.0708 2.0746 2.1347 3.0704 3.2086 3.0058 2.9607 3.0176 3.8765 3.6870 3.9636 4.0200 4.4216 4.0333 4.2188 3.9362 4.2349 3.9272 3.8627 3.8469 1.0076 1.0681 0.9909 1.0186 0.9997 1.0090 0.9928 0.9950 0.9917 0.9949 0.9950 0.9945 1.0156</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">1.8744 1.8794 0.9990 0.9085 1.2979 1.3294 1.2312 0.8705 1.9836 1.8792 1.2625 0.8721 1.1602 0.8647 1.1235 1.1571 0.9310 1.4179 1.3492 0.1284 1.4500 1.3995 1.5250 1.4188 1.4715 1.2767 0.9330 1.6239 0.9560 0.9434 0.9366 1.0008 0.9667 0.9811 0.9807 0.9798 0.9804 0.9791 0.9790 0.9809</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 10 26 11 19 11 21 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">-0.020071830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.824190642512</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.64957 -15.73859 0.91097 4.80235 -3.85960 0.94275 8.18006 -4.78052 3.39954</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.64356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.26120</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
