<?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="-1.688088"
                        y3="-1.734493"
                        z3="0.020395"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.615266"
                        y3="2.067725"
                        z3="0.331656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.421731"
                        y3="-2.131135"
                        z3="1.386228"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.328476"
                        y3="-2.674689"
                        z3="-0.874597"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.337443"
                        y3="2.519787"
                        z3="1.911785"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.014366"
                        y3="-0.573479"
                        z3="-2.59036"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.269141"
                        y3="0.569858"
                        z3="1.636857"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.58013"
                        y3="-1.125021"
                        z3="1.671804"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.207162"
                        y3="-1.309739"
                        z3="-0.601365"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.154642"
                        y3="-0.177072"
                        z3="-2.112757"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.300025"
                        y3="0.558168"
                        z3="-1.89715"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.317488"
                        y3="-0.699978"
                        z3="-0.17211"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.523803"
                        y3="0.075597"
                        z3="0.054399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.650895"
                        y3="-0.253961"
                        z3="-0.028456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.374187"
                        y3="0.926722"
                        z3="0.620228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.86323"
                        y3="-0.226742"
                        z3="-0.752891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.488473"
                        y3="0.978001"
                        z3="-0.636336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.090905"
                        y3="-0.6870"
                        z3="-1.814175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.210568"
                        y3="1.294429"
                        z3="1.437604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.295067"
                        y3="-0.109575"
                        z3="-1.357827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.396532"
                        y3="0.625047"
                        z3="-1.145636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.45558"
                        y3="-0.574868"
                        z3="0.488562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.564923"
                        y3="1.348337"
                        z3="-1.70745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.25835"
                        y3="3.035106"
                        z3="2.699011"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.471024"
                        y3="-1.83481"
                        z3="2.229146"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.25634"
                        y3="-1.048852"
                        z3="-1.329375"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.593436"
                        y3="-1.263538"
                        z3="0.0421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.425939"
                        y3="1.270978"
                        z3="-1.083793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.112187"
                        y3="0.679665"
                        z3="-2.37573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.249362"
                        y3="2.207373"
                        z3="-2.295446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.246639"
                        y3="1.67014"
                        z3="-0.924843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.559363"
                        y3="4.03526"
                        z3="2.993307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.094178"
                        y3="2.428579"
                        z3="3.588497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.659906"
                        y3="3.088904"
                        z3="2.115524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.166091"
                        y3="-2.664985"
                        z3="1.592637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.627708"
                        y3="-1.169014"
                        z3="2.407252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.823002"
                        y3="-2.226043"
                        z3="3.178975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.206801"
                        y3="0.283698"
                        z3="-3.012594"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2743.3346034088 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">2.154e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.342 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="-1.68808778"
                                 y3="-1.73449302"
                                 z3="0.02039544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.61526638"
                                 y3="2.06772486"
                                 z3="0.33165569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42173145"
                                 y3="-2.13113465"
                                 z3="1.38622796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.32847633"
                                 y3="-2.67468902"
                                 z3="-0.87459675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.33744336"
                                 y3="2.51978673"
                                 z3="1.91178473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.01436573"
                                 y3="-0.57347899"
                                 z3="-2.59035998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.26914115"
                                 y3="0.56985809"
                                 z3="1.63685676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.58013045"
                                 y3="-1.12502095"
                                 z3="1.67180358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.20716177"
                                 y3="-1.30973869"
                                 z3="-0.60136497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.15464244"
                                 y3="-0.17707247"
                                 z3="-2.11275733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.30002494"
                                 y3="0.55816787"
                                 z3="-1.89715041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.31748813"
                                 y3="-0.69997776"
                                 z3="-0.17210975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.52380296"
                                 y3="0.07559664"
                                 z3="0.05439851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65089516"
                                 y3="-0.25396142"
                                 z3="-0.02845553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.37418666"
                                 y3="0.92672159"
                                 z3="0.62022849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.86322956"
                                 y3="-0.22674243"
                                 z3="-0.75289099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.48847305"
                                 y3="0.97800144"
                                 z3="-0.63633577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.09090533"
                                 y3="-0.68699967"
                                 z3="-1.81417516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21056799"
                                 y3="1.29442891"
                                 z3="1.43760426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.29506664"
                                 y3="-0.10957514"
                                 z3="-1.35782681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.39653204"
                                 y3="0.6250468"
                                 z3="-1.14563606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.45557978"
                                 y3="-0.57486846"
                                 z3="0.4885616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.56492255"
                                 y3="1.3483369"
                                 z3="-1.70744971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.2583501"
                                 y3="3.03510577"
                                 z3="2.69901101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.4710242"
                                 y3="-1.83481043"
                                 z3="2.22914602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.25633975"
                                 y3="-1.04885161"
                                 z3="-1.32937473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.5934364"
                                 y3="-1.26353758"
                                 z3="0.04210009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.42593895"
                                 y3="1.27097795"
                                 z3="-1.08379289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.11218707"
                                 y3="0.67966459"
                                 z3="-2.37572961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.24936179"
                                 y3="2.20737343"
                                 z3="-2.2954456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.24663895"
                                 y3="1.67014042"
                                 z3="-0.92484302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55936267"
                                 y3="4.03526042"
                                 z3="2.99330715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.09417835"
                                 y3="2.42857892"
                                 z3="3.58849718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.65990589"
                                 y3="3.08890366"
                                 z3="2.11552393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.16609129"
                                 y3="-2.66498519"
                                 z3="1.59263717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.62770849"
                                 y3="-1.16901407"
                                 z3="2.40725171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.82300238"
                                 y3="-2.2260431"
                                 z3="3.17897461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.20680119"
                                 y3="0.28369787"
                                 z3="-3.01259417">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                        </bondArray>
                        <formula concise="C12H13N5O6S2">
                           <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">374.2882999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.688088"
                        y3="-1.734493"
                        z3="0.020395"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.615266"
                        y3="2.067725"
                        z3="0.331656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.421731"
                        y3="-2.131135"
                        z3="1.386228"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.328476"
                        y3="-2.674689"
                        z3="-0.874597"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.337443"
                        y3="2.519787"
                        z3="1.911785"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.014366"
                        y3="-0.573479"
                        z3="-2.59036"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.269141"
                        y3="0.569858"
                        z3="1.636857"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.58013"
                        y3="-1.125021"
                        z3="1.671804"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.207162"
                        y3="-1.309739"
                        z3="-0.601365"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.154642"
                        y3="-0.177072"
                        z3="-2.112757"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.300025"
                        y3="0.558168"
                        z3="-1.89715"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.317488"
                        y3="-0.699978"
                        z3="-0.17211"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.523803"
                        y3="0.075597"
                        z3="0.054399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.650895"
                        y3="-0.253961"
                        z3="-0.028456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.374187"
                        y3="0.926722"
                        z3="0.620228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.86323"
                        y3="-0.226742"
                        z3="-0.752891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.488473"
                        y3="0.978001"
                        z3="-0.636336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.090905"
                        y3="-0.6870"
                        z3="-1.814175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.210568"
                        y3="1.294429"
                        z3="1.437604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.295067"
                        y3="-0.109575"
                        z3="-1.357827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.396532"
                        y3="0.625047"
                        z3="-1.145636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.45558"
                        y3="-0.574868"
                        z3="0.488562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.564923"
                        y3="1.348337"
                        z3="-1.70745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.25835"
                        y3="3.035106"
                        z3="2.699011"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.471024"
                        y3="-1.83481"
                        z3="2.229146"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.25634"
                        y3="-1.048852"
                        z3="-1.329375"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.593436"
                        y3="-1.263538"
                        z3="0.0421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.425939"
                        y3="1.270978"
                        z3="-1.083793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.112187"
                        y3="0.679665"
                        z3="-2.37573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.249362"
                        y3="2.207373"
                        z3="-2.295446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.246639"
                        y3="1.67014"
                        z3="-0.924843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.559363"
                        y3="4.03526"
                        z3="2.993307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.094178"
                        y3="2.428579"
                        z3="3.588497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.659906"
                        y3="3.088904"
                        z3="2.115524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.166091"
                        y3="-2.664985"
                        z3="1.592637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.627708"
                        y3="-1.169014"
                        z3="2.407252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.823002"
                        y3="-2.226043"
                        z3="3.178975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.206801"
                        y3="0.283698"
                        z3="-3.012594"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2493.6594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1217.7952</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80265908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2743.33460341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4730.13726249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8184.12399937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3453.98673689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04859239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.39943332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.59677424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313334</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999832568541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999832568541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999665137082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.028920024871</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">-2426.8924 -2422.0560 -525.1112 -525.0684 -523.8873 -523.8669 -523.4999 -523.3422 -394.1625 -394.0516 -393.0333 -392.7090 -392.6546 -284.3701 -283.9399 -283.7925 -283.5814 -282.4665 -281.5800 -281.4076 -281.0060 -280.9948 -280.9745 -280.4576 -279.4778 -224.4872 -220.5238 -168.8536 -168.7811 -168.7619 -164.8312 -164.7062 -164.6969 -34.4176 -34.0612 -33.8139 -33.0247 -31.7303 -31.5474 -31.2180 -29.8696 -28.9963 -28.3585 -28.2843 -27.6047 -24.7027 -24.6370 -24.0696 -23.1356 -22.9820 -22.5669 -21.8960 -20.7826 -20.2202 -19.8879 -19.3059 -18.9040 -18.8726 -18.4496 -18.1203 -17.6620 -17.1426 -16.9846 -16.6713 -16.5904 -16.4238 -16.1612 -15.9503 -15.7210 -15.5082 -15.3258 -15.1694 -15.0180 -14.5267 -14.3735 -14.3284 -14.0601 -13.9422 -13.6520 -13.5439 -13.3946 -13.2629 -13.1770 -12.9986 -12.6599 -12.5647 -12.4175 -12.1108 -11.8026 -11.7441 -11.5718 -11.2874 -11.1130 -10.8198 -10.7195 -10.5863 -10.4758 -10.1611 -9.9291 -9.6722 -0.3992 0.6675 1.1877 2.1419 2.3562 2.7450 3.0371 3.3225 3.7559 3.8540 3.9930 4.1344 4.1927 4.4110 4.4552 4.5769 4.9018 4.9756 5.1366 5.3660 5.4562 5.4718 5.5823 5.6462 5.6560 5.7615 5.8294 6.0104 6.0470 6.2389 6.3949 6.5578 6.7727 7.0057 7.0472 7.1339 7.3089 7.6059 7.6604 7.9091 8.0116 8.0399 8.2944 8.3759 8.4303 8.6679 8.7926 8.9417 9.0081 9.1604 9.2305 9.2851 9.4850 9.5257 9.7247 9.8818 10.0124 10.0950 10.1803 10.2504 10.3731 10.5419 10.6752 10.8523 11.0010 11.1499 11.3063 11.3889 11.6411 11.7485 11.8775 12.0134 12.0494 12.1436 12.3120 12.4674 12.5205 12.5843 12.6768 12.7268 12.8103 13.0497 13.0598 13.1380 13.2252 13.3278 13.4525 13.6010 13.6198 13.8547 14.0151 14.0519 14.3561 14.4432 14.4841 14.6223 14.7092 14.8948 14.9822 15.0505 15.0695 15.2701 15.3542 15.5408 15.6070 15.6226 15.8027 15.8666 16.1223 16.1976 16.3338 16.4797 16.5904 16.8144 17.0512 17.1431 17.1814 17.4533 17.5840 17.7460 17.8662 17.9945 18.1301 18.3190 18.3710 18.6700 18.7957 18.8773 18.8868 19.2218 19.3525 19.5262 19.5984 19.6504 19.8125 19.9581 20.1164 20.3567 20.4149 20.5445 20.5983 20.8902 20.9711 21.0715 21.2205 21.3727 21.4357 21.5046 21.7001 21.9260 22.0829 22.2574 22.3736 22.5083 22.6153 22.7963 22.9078 23.0556 23.4674 23.5368 23.7872 23.8668 24.2357 24.2676 24.3994 24.5789 24.8238 24.9311 25.1535 25.2625 25.3935 25.7461 25.9879 26.2264 26.4153 26.4987 26.5326 26.7815 26.9207 26.9994 27.1085 27.2147 27.4975 27.5730 27.7846 27.9984 28.1907 28.2518 28.3611 28.3891 28.5675 28.7542 28.9589 29.2299 29.4095 29.5013 29.6355 29.7963 30.0671 30.1505 30.2667 30.3946 30.5622 30.6598 30.8260 30.8805 31.1725 31.4960 31.5619 32.0134 32.2550 32.4283 32.5287 32.6807 32.7900 33.0881 33.2673 33.4494 33.5579 34.0005 34.1182 34.4839 34.6503 34.8041 34.9449 35.1382 35.2860 35.4999 35.6155 35.8787 36.0434 36.4728 36.6397 36.8492 37.1389 37.2269 37.4689 37.7259 37.9142 38.0532 38.2018 38.4478 38.7515 38.8539 38.9781 39.0869 39.2085 39.4641 39.5267 39.6089 39.9282 39.9638 40.3011 40.3952 40.5666 40.9099 41.1590 41.2777 41.4288 41.5379 41.6112 41.7917 41.9148 41.9741 42.0554 42.2870 42.3960 42.4875 42.6607 42.8757 43.0365 43.0863 43.2349 43.4337 43.4975 43.7167 43.7430 43.9935 44.0671 44.1639 44.3038 44.3735 44.4883 44.6885 44.7623 45.1240 45.5314 45.6541 45.6968 45.7846 45.9455 46.2454 46.3910 46.4420 46.8989 46.9956 47.1564 47.2149 47.4319 47.5753 47.6589 47.9658 48.0794 48.2278 48.5176 48.7599 48.9529 49.2377 49.5379 49.6546 49.8030 50.1573 50.3057 50.3662 50.6834 51.0189 51.1429 51.3302 51.5253 51.7642 52.0206 52.4726 52.6768 52.7150 53.1355 53.2064 53.5061 53.7379 53.9408 54.1586 54.4286 54.6910 55.0470 55.3852 55.7902 55.8493 56.0515 56.2785 56.4024 56.5662 56.7379 56.8744 56.9912 57.1912 57.3141 57.4879 57.7074 58.2168 58.5739 58.7804 59.0582 59.3137 59.5539 59.6656 60.1666 60.3028 60.7140 60.9554 61.2090 61.3121 61.4589 61.7037 61.8040 61.9779 62.0967 62.5404 62.7060 62.9489 63.2140 63.4500 63.6186 63.8632 64.1478 64.3090 64.7713 65.0191 65.1486 65.7348 65.8826 66.1576 66.5533 66.7377 66.8832 67.2257 67.6625 67.7432 68.1481 68.2659 68.5002 68.6442 69.1668 69.1972 69.4467 69.6781 70.0517 70.2887 70.7599 70.8455 71.1254 71.1767 71.4344 71.7549 72.2667 72.3522 72.5879 72.7204 72.9465 73.3571 73.5512 73.7731 74.2864 74.4704 74.9290 75.4201 75.5748 75.7414 75.9378 76.2082 76.3848 76.8380 76.9979 77.1122 77.2597 77.5800 77.7979 78.2411 78.3047 78.4198 78.6089 78.7205 78.8800 79.1332 79.2080 79.5372 79.8128 79.9414 80.1401 80.2085 80.2850 80.5543 80.7474 81.0094 81.1915 81.3230 81.4779 81.6609 81.8705 82.0310 82.0997 82.2700 82.4980 82.5510 82.7272 82.8067 82.8185 83.0377 83.1374 83.1821 83.3641 83.5776 83.7015 83.9357 84.0657 84.2275 84.4492 84.6702 84.8271 85.0460 85.0707 85.3234 85.4902 85.7145 85.7978 85.9962 86.0351 86.0908 86.2945 86.3986 86.5950 86.8665 86.9302 87.3810 87.5359 87.6187 87.7283 88.0208 88.1328 88.2980 88.3562 88.5688 89.0044 89.1420 89.2288 89.3812 89.8190 89.9560 90.1028 90.2795 90.3021 90.5276 90.6560 90.7614 90.8719 90.9222 91.2338 91.4404 91.6699 91.8916 92.1347 92.2149 92.3483 92.7318 92.7962 92.9448 93.0719 93.3649 93.4093 93.5092 93.6753 93.7336 93.8452 94.3566 94.8021 94.9475 95.0813 95.1708 95.4682 95.5080 95.7659 96.0129 96.1294 96.2627 96.3894 96.7375 96.8200 97.0199 97.1340 97.3034 97.3967 97.6636 97.7336 97.7957 98.0000 98.1062 98.1290 98.5327 98.5988 98.9742 99.4895 99.5538 99.8613 99.9465 100.2241 100.4072 100.4418 100.6811 101.1594 101.2064 101.5065 101.6409 101.9413 102.1174 102.2657 102.5847 102.9101 103.3081 103.8063 103.9407 104.1691 104.1944 104.4363 104.8259 105.0162 105.2257 105.2869 105.7681 105.9410 106.0822 106.3758 106.5915 106.8770 107.1039 107.3285 107.3832 107.5813 107.9916 108.1711 108.3103 108.7909 108.8241 108.9403 109.1167 109.3004 109.6118 109.8316 110.0636 110.2618 110.6353 110.9103 111.1372 111.2515 111.4328 111.6639 111.8967 111.9543 112.3204 112.6957 113.0258 113.1859 113.3189 113.5317 113.9939 114.0438 114.2324 114.5304 114.8031 115.1349 115.1975 115.4985 115.6155 115.7277 116.0123 116.3852 116.6069 117.1749 117.5802 117.9119 117.9320 118.1390 118.5614 118.7959 119.2883 119.4266 119.7038 119.8863 119.9906 120.3382 120.5309 120.5926 121.0995 121.2705 121.7061 122.2743 122.7699 123.2645 123.5310 124.1623 124.4172 124.4623 124.8855 125.1269 125.4854 125.6928 126.0061 126.4791 126.6728 126.8220 127.1861 127.9608 128.4056 128.5906 129.0321 129.2827 129.4168 129.5524 129.8430 130.1167 130.3092 130.4742 130.6596 131.3680 131.4505 131.7159 132.2751 133.0180 133.4180 133.9889 134.5702 135.1941 135.4200 135.5871 135.8152 135.8242 136.0849 136.8462 137.3549 137.6922 137.8035 138.3078 138.6073 138.7452 139.0395 139.4973 140.1095 140.1424 140.3725 140.5609 140.8692 141.1051 141.2429 141.3739 141.5080 141.5151 141.7501 141.8545 141.9778 142.0520 142.0980 142.3035 142.5838 142.6830 142.7348 142.8887 143.0155 143.0566 143.2187 143.5287 143.6358 143.8903 144.0631 144.2021 144.3526 144.6670 144.8843 145.0822 145.1566 145.2837 145.9754 146.1286 146.1667 146.3932 146.5079 146.8201 147.0882 147.2489 147.5008 147.8078 147.8744 148.2889 148.7619 148.8217 148.9435 149.4020 149.4976 149.7339 149.8384 150.1830 150.5804 150.9242 151.1920 151.4616 151.9264 152.2887 152.5398 153.0271 153.1540 153.3486 153.5526 153.9588 154.0021 154.2390 154.4630 154.6834 154.7140 155.0576 155.1755 155.2402 155.5577 155.9202 156.5660 156.8163 157.2391 157.4791 157.6962 157.8494 158.6705 159.2411 160.3425 160.4725 160.9052 162.3064 163.7653 163.8522 163.9195 165.2861 165.5235 166.6910 167.0522 167.3022 167.9398 168.2321 168.3560 170.5954 171.4011 171.6306 172.0408 172.7694 174.0922 174.2070 174.5962 175.1684 176.3486 176.8966 177.2128 177.3442 178.5619 179.0980 179.4410 181.3324 181.6847 181.8236 182.9026 184.6678 184.7113 185.2097 185.3870 185.6551 185.9146 186.0694 186.4315 186.7935 187.4885 187.8714 188.1336 188.3375 189.4172 189.7921 190.9067 190.9839 191.3556 191.6736 191.7310 191.8251 194.2534 194.7966 195.6704 196.4646 196.5947 199.8585 200.8346 200.8473 204.4226 205.2028 205.6361 206.0836 207.4840 214.0957 216.1908 243.7849 259.9424 261.0034 261.4826 264.2257 276.0753 563.7354 610.8722 618.1331 628.2389 634.5712 636.3719 639.7543 641.0875 641.8433 644.0981 645.1131 645.3979 645.4927 647.2674 884.8117 887.3089 892.0945 896.2352 906.4453 1191.2705 1198.5664 1199.3114 1200.9021 1206.6273 1207.3143</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">0.894999 0.130089 -0.504106 -0.508417 -0.277182 -0.464595 -0.445768 -0.276912 -0.204121 -0.127155 -0.406142 -0.412772 -0.369759 -0.177609 -0.001905 -0.101278 -0.145867 0.362479 0.525428 0.392702 0.325876 0.453724 -0.240066 -0.125758 -0.134317 0.165902 0.225621 0.177030 0.117800 0.102801 0.098084 0.131805 0.121314 0.122931 0.120560 0.118397 0.139643 0.196544</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">15.1050 15.8699 8.5041 8.5084 8.2772 8.4646 8.4458 8.2769 7.2041 7.1272 7.4061 7.4128 7.3698 6.1776 6.0019 6.1013 6.1459 5.6375 5.4746 5.6073 5.6741 5.5463 6.2401 6.1258 6.1343 0.8341 0.7744 0.8230 0.8822 0.8972 0.9019 0.8682 0.8787 0.8771 0.8794 0.8816 0.8604 0.8035</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">0.8950 0.1301 -0.5041 -0.5084 -0.2772 -0.4646 -0.4458 -0.2769 -0.2041 -0.1272 -0.4061 -0.4128 -0.3698 -0.1776 -0.0019 -0.1013 -0.1459 0.3625 0.5254 0.3927 0.3259 0.4537 -0.2401 -0.1258 -0.1343 0.1659 0.2256 0.1770 0.1178 0.1028 0.0981 0.1318 0.1213 0.1229 0.1206 0.1184 0.1396 0.1965</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8282 2.8727 1.9832 1.9901 2.1361 2.0457 2.0452 2.1340 3.0921 3.2132 3.0162 2.9491 3.0060 3.8550 3.7090 3.9634 4.0197 4.4158 4.0001 4.2306 3.9571 4.2312 3.9324 3.8563 3.8433 1.0066 1.0468 0.9891 0.9987 1.0098 1.0148 0.9948 0.9925 0.9920 0.9905 0.9994 0.9976 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8282 2.8727 1.9832 1.9901 2.1361 2.0457 2.0452 2.1340 3.0921 3.2132 3.0162 2.9491 3.0060 3.8550 3.7090 3.9634 4.0197 4.4158 4.0001 4.2306 3.9571 4.2312 3.9324 3.8563 3.8433 1.0066 1.0468 0.9891 0.9987 1.0098 1.0148 0.9948 0.9925 0.9920 0.9905 0.9994 0.9976 1.0154</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="39">1.8616 1.8605 0.9984 0.9115 1.3035 1.3305 1.2415 0.8651 1.9570 1.8356 1.2643 0.8695 1.1599 0.8810 1.1386 1.1521 0.9279 1.4856 1.4274 1.3982 1.3479 1.4597 1.4715 1.4599 1.2737 0.9401 1.6243 0.9568 0.9418 0.9380 0.9577 0.9901 0.9986 0.9786 0.9802 0.9802 0.9790 0.9749 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">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 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">-0.020925860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.823584936352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.63473 -15.09805 0.53668 6.90085 -3.81958 3.08126 4.58411 -4.20457 0.37953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
