<?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="-1.621606"
                        y3="-1.660726"
                        z3="-0.019148"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.781008"
                        y3="2.009299"
                        z3="0.459005"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.314975"
                        y3="-2.028233"
                        z3="1.341338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.23306"
                        y3="-2.59789"
                        z3="-0.925854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.700084"
                        y3="2.389689"
                        z3="2.3054"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.955918"
                        y3="-0.448778"
                        z3="-2.671064"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.323524"
                        y3="0.737526"
                        z3="1.684993"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.672477"
                        y3="-0.968298"
                        z3="1.587663"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.16839"
                        y3="-1.138899"
                        z3="-0.647975"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.235179"
                        y3="-0.152068"
                        z3="-2.220096"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.433617"
                        y3="0.423978"
                        z3="-2.109668"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.403076"
                        y3="-0.604951"
                        z3="-0.26208"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.668778"
                        y3="0.009801"
                        z3="-0.147538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.642779"
                        y3="-0.210524"
                        z3="-0.042362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.483572"
                        y3="0.920682"
                        z3="0.719713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.807867"
                        y3="-0.187229"
                        z3="-0.839726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.516032"
                        y3="0.962301"
                        z3="-0.662067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.049701"
                        y3="-0.584928"
                        z3="-1.892167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.378826"
                        y3="1.303482"
                        z3="1.610509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.391441"
                        y3="-0.117341"
                        z3="-1.494266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.547341"
                        y3="0.461648"
                        z3="-1.387542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.568072"
                        y3="-0.51278"
                        z3="0.364954"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.757735"
                        y3="1.072172"
                        z3="-2.007701"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.710945"
                        y3="2.910796"
                        z3="3.185097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.526811"
                        y3="-1.544658"
                        z3="2.208348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.091171"
                        y3="-0.982456"
                        z3="-1.510395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.633267"
                        y3="-1.095922"
                        z3="-0.012671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.437684"
                        y3="1.240339"
                        z3="-1.148368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.592814"
                        y3="1.290218"
                        z3="-3.058738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.008171"
                        y3="1.998357"
                        z3="-1.488839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.613451"
                        y3="0.407867"
                        z3="-1.896907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.152374"
                        y3="3.792942"
                        z3="3.639044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.452107"
                        y3="2.191423"
                        z3="3.961674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.194726"
                        y3="3.191222"
                        z3="2.6474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.715266"
                        y3="-0.824756"
                        z3="2.309083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.858549"
                        y3="-1.857795"
                        z3="3.194029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.165351"
                        y3="-2.414943"
                        z3="1.659322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.307761"
                        y3="0.246606"
                        z3="-3.144932"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.5458496781 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">2.200e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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="-1.62160621"
                                 y3="-1.66072611"
                                 z3="-0.01914849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.78100776"
                                 y3="2.00929893"
                                 z3="0.45900492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31497461"
                                 y3="-2.02823349"
                                 z3="1.34133781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.23305976"
                                 y3="-2.59789019"
                                 z3="-0.92585425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70008354"
                                 y3="2.38968883"
                                 z3="2.30539963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.95591802"
                                 y3="-0.44877756"
                                 z3="-2.67106389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.32352439"
                                 y3="0.73752615"
                                 z3="1.68499334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.67247675"
                                 y3="-0.96829756"
                                 z3="1.58766296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.16839002"
                                 y3="-1.13889869"
                                 z3="-0.64797482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.2351794"
                                 y3="-0.15206774"
                                 z3="-2.22009616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.43361735"
                                 y3="0.42397808"
                                 z3="-2.10966798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.4030757"
                                 y3="-0.6049513"
                                 z3="-0.26208041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.66877807"
                                 y3="0.00980108"
                                 z3="-0.1475382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64277896"
                                 y3="-0.21052392"
                                 z3="-0.04236203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.48357213"
                                 y3="0.92068246"
                                 z3="0.71971273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.80786674"
                                 y3="-0.18722929"
                                 z3="-0.83972574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.51603234"
                                 y3="0.96230079"
                                 z3="-0.66206654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04970082"
                                 y3="-0.58492846"
                                 z3="-1.89216723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37882584"
                                 y3="1.30348208"
                                 z3="1.61050865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39144097"
                                 y3="-0.11734108"
                                 z3="-1.49426615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.5473409"
                                 y3="0.46164837"
                                 z3="-1.38754162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.56807191"
                                 y3="-0.51278014"
                                 z3="0.36495386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.75773481"
                                 y3="1.07217188"
                                 z3="-2.00770132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.7109451"
                                 y3="2.91079642"
                                 z3="3.18509743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.5268107"
                                 y3="-1.54465802"
                                 z3="2.20834837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.09117126"
                                 y3="-0.98245642"
                                 z3="-1.51039465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.63326687"
                                 y3="-1.09592175"
                                 z3="-0.01267112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.43768427"
                                 y3="1.24033942"
                                 z3="-1.14836758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.59281374"
                                 y3="1.29021817"
                                 z3="-3.05873761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.00817134"
                                 y3="1.99835716"
                                 z3="-1.48883911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.61345085"
                                 y3="0.40786675"
                                 z3="-1.89690706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.152374"
                                 y3="3.79294165"
                                 z3="3.63904442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.45210673"
                                 y3="2.19142274"
                                 z3="3.96167401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19472578"
                                 y3="3.19122245"
                                 z3="2.64739961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.71526563"
                                 y3="-0.82475635"
                                 z3="2.30908259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.85854855"
                                 y3="-1.85779503"
                                 z3="3.19402886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.1653509"
                                 y3="-2.4149429"
                                 z3="1.65932173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.30776133"
                                 y3="0.24660556"
                                 z3="-3.14493176">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H13N5O6S2">
                           <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">374.2882999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-1.660726"
                        z3="-0.019148"/>
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                        x3="-3.781008"
                        y3="2.009299"
                        z3="0.459005"/>
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                        x3="-1.314975"
                        y3="-2.028233"
                        z3="1.341338"/>
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                        x3="-2.23306"
                        y3="-2.59789"
                        z3="-0.925854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.700084"
                        y3="2.389689"
                        z3="2.3054"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.955918"
                        y3="-0.448778"
                        z3="-2.671064"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.323524"
                        y3="0.737526"
                        z3="1.684993"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.672477"
                        y3="-0.968298"
                        z3="1.587663"/>
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                        id="a9"
                        x3="-0.16839"
                        y3="-1.138899"
                        z3="-0.647975"/>
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                        id="a10"
                        x3="1.235179"
                        y3="-0.152068"
                        z3="-2.220096"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.433617"
                        y3="0.423978"
                        z3="-2.109668"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.403076"
                        y3="-0.604951"
                        z3="-0.26208"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.668778"
                        y3="0.009801"
                        z3="-0.147538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.642779"
                        y3="-0.210524"
                        z3="-0.042362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.483572"
                        y3="0.920682"
                        z3="0.719713"/>
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                        id="a16"
                        x3="-3.807867"
                        y3="-0.187229"
                        z3="-0.839726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.516032"
                        y3="0.962301"
                        z3="-0.662067"/>
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                        id="a18"
                        x3="-0.049701"
                        y3="-0.584928"
                        z3="-1.892167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.378826"
                        y3="1.303482"
                        z3="1.610509"/>
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                        id="a20"
                        x3="2.391441"
                        y3="-0.117341"
                        z3="-1.494266"/>
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                        id="a21"
                        x3="4.547341"
                        y3="0.461648"
                        z3="-1.387542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.568072"
                        y3="-0.51278"
                        z3="0.364954"/>
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                        id="a23"
                        x3="5.757735"
                        y3="1.072172"
                        z3="-2.007701"/>
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                        id="a24"
                        x3="-0.710945"
                        y3="2.910796"
                        z3="3.185097"/>
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                        id="a25"
                        x3="2.526811"
                        y3="-1.544658"
                        z3="2.208348"/>
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                        id="a26"
                        x3="-4.091171"
                        y3="-0.982456"
                        z3="-1.510395"/>
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                        id="a27"
                        x3="0.633267"
                        y3="-1.095922"
                        z3="-0.012671"/>
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                        id="a28"
                        x3="-5.437684"
                        y3="1.240339"
                        z3="-1.148368"/>
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                        id="a29"
                        x3="5.592814"
                        y3="1.290218"
                        z3="-3.058738"/>
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                        id="a30"
                        x3="6.008171"
                        y3="1.998357"
                        z3="-1.488839"/>
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                        id="a31"
                        x3="6.613451"
                        y3="0.407867"
                        z3="-1.896907"/>
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                        id="a32"
                        x3="-1.152374"
                        y3="3.792942"
                        z3="3.639044"/>
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                        id="a33"
                        x3="-0.452107"
                        y3="2.191423"
                        z3="3.961674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.194726"
                        y3="3.191222"
                        z3="2.6474"/>
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                        id="a35"
                        x3="1.715266"
                        y3="-0.824756"
                        z3="2.309083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.858549"
                        y3="-1.857795"
                        z3="3.194029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.165351"
                        y3="-2.414943"
                        z3="1.659322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.307761"
                        y3="0.246606"
                        z3="-3.144932"/>
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               <bondArray>
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                  <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 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.77572328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2718.54584968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4705.32157296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8133.98328451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3428.66171155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.42491215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.64918887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999907265913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999907265913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999814531825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.025113606935</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">-2426.3597 -2422.1102 -525.3149 -525.0596 -523.5744 -523.3467 -523.3170 -522.9784 -394.1567 -393.7288 -393.0634 -392.7530 -392.5829 -284.0367 -283.9980 -283.7878 -283.5979 -282.5053 -281.5834 -281.5822 -281.2797 -281.2367 -281.1622 -280.5039 -279.8134 -223.9524 -220.5792 -168.3258 -168.2551 -168.2116 -164.8881 -164.7646 -164.7481 -34.2491 -33.9183 -33.8496 -32.7445 -31.7260 -31.6741 -30.7315 -29.7876 -28.7178 -28.3667 -28.2905 -27.5599 -24.8037 -24.5715 -24.1838 -23.2704 -23.2399 -22.4812 -21.7910 -20.7442 -20.3076 -19.8787 -19.2539 -19.0675 -18.7919 -18.3559 -18.3119 -17.5672 -17.0302 -16.9315 -16.8533 -16.4881 -16.4349 -16.0515 -15.9917 -15.4937 -15.2520 -15.1773 -15.1457 -14.9892 -14.7093 -14.5976 -14.4145 -14.2442 -14.0003 -13.7305 -13.7145 -13.5314 -13.3833 -13.2820 -12.7712 -12.7174 -12.4647 -11.9655 -11.8329 -11.7364 -11.5890 -11.3795 -11.0822 -10.8272 -10.7497 -10.6220 -10.5484 -10.3221 -10.0691 -9.8787 -9.7197 -0.3625 0.6617 1.2196 2.1403 2.2514 2.8382 3.0214 3.3082 3.4051 3.6472 3.8217 3.8793 3.9780 4.0999 4.3216 4.6412 4.7109 4.7525 4.9763 5.1358 5.1851 5.2323 5.3396 5.3774 5.4494 5.5756 5.7363 5.9007 6.0442 6.1425 6.1972 6.5116 6.7135 6.8989 6.9654 7.1044 7.3276 7.3690 7.5439 7.7425 7.8813 8.0396 8.0872 8.2202 8.3150 8.5146 8.6902 8.7474 8.8588 9.0770 9.1074 9.2826 9.4103 9.5018 9.6936 9.8466 9.9544 10.0378 10.2039 10.2637 10.4353 10.4547 10.6047 10.7003 11.0355 11.0898 11.1876 11.3517 11.4831 11.7200 11.8405 11.9158 11.9808 12.1772 12.2760 12.3102 12.4043 12.5407 12.6507 12.7146 12.8613 12.8716 13.0717 13.1821 13.2045 13.2577 13.5217 13.5719 13.7500 13.8513 14.0109 14.0846 14.1347 14.3381 14.4516 14.5337 14.5801 14.7790 14.8345 14.9598 15.0520 15.2162 15.2880 15.3580 15.5249 15.6253 15.8852 16.0046 16.0415 16.1478 16.2521 16.3258 16.5030 16.8116 17.0504 17.1413 17.2527 17.4321 17.7591 17.8496 17.9883 18.0928 18.1123 18.2900 18.3536 18.6902 18.8499 18.9623 19.0689 19.1034 19.3215 19.3287 19.4859 19.5087 19.7356 19.8229 20.0170 20.1551 20.2083 20.5084 20.6165 20.8564 20.9542 21.0892 21.1854 21.2651 21.4278 21.5899 21.7775 21.8668 21.9721 22.1469 22.3457 22.6884 22.7842 22.8610 23.0068 23.2200 23.4990 23.5216 23.7412 23.9749 24.1015 24.2632 24.4350 24.5096 24.8374 24.9922 25.3065 25.4777 25.5802 25.7235 25.9386 26.0823 26.1649 26.2866 26.5514 26.6175 26.6712 26.8308 26.9290 27.1940 27.3279 27.3767 27.4732 27.6525 27.8397 27.9529 28.1611 28.2425 28.5377 28.5631 28.6980 28.8450 29.2677 29.3544 29.5124 29.6686 29.8252 29.8737 30.0775 30.2495 30.2816 30.6137 30.7652 30.8834 31.1661 31.3754 31.5785 31.8999 32.1861 32.2934 32.4167 32.5425 32.5860 32.8936 33.0797 33.4701 33.5036 33.7865 34.0829 34.2840 34.3571 34.6354 34.7662 35.0299 35.3378 35.4373 35.7534 35.8527 36.0228 36.3550 36.7329 36.7914 37.0976 37.2712 37.3379 37.6111 37.8905 37.9718 38.1204 38.3261 38.4390 38.6499 38.8784 39.0898 39.1673 39.3337 39.5385 39.6365 39.8190 39.9543 40.2107 40.3166 40.4414 40.4944 40.7467 41.0093 41.0334 41.1290 41.4204 41.5306 41.6486 41.7716 41.8997 42.0010 42.1696 42.4120 42.5394 42.6934 42.9246 43.0697 43.1389 43.1891 43.3366 43.5194 43.6202 43.7863 44.0445 44.0949 44.1385 44.2658 44.4166 44.5410 44.9133 45.1004 45.2526 45.3867 45.4583 45.7775 45.9097 46.0448 46.2537 46.4991 46.6773 46.7920 46.8803 47.2242 47.3196 47.4225 47.5272 47.6183 47.7520 48.3232 48.3961 48.5238 49.0729 49.3769 49.5240 49.7017 49.7228 50.1281 50.2205 50.4703 50.7848 51.0332 51.1999 51.2374 51.5015 51.6801 52.1213 52.2294 52.7215 52.7623 53.1163 53.3485 53.5959 53.9393 54.0312 54.3453 54.5156 54.6812 54.9560 55.5579 55.7219 55.8591 55.9744 56.0795 56.2855 56.3867 56.5645 56.7899 56.9799 57.0231 57.4476 57.7398 57.8703 58.2521 58.2970 58.7729 58.9988 59.3167 59.4602 59.7668 60.2056 60.4352 60.7080 60.9461 61.0536 61.3191 61.4740 61.5820 61.7719 62.1397 62.2664 62.3325 62.6780 62.7421 63.0807 63.4926 63.8236 64.1078 64.2031 64.5571 65.0699 65.2221 65.2804 65.5615 65.7189 66.2937 66.5062 66.6450 66.8198 67.1006 67.5116 67.6987 67.8677 68.3244 68.6533 68.8837 69.0675 69.3275 69.6827 69.7714 69.9979 70.3670 70.5466 70.6695 71.2588 71.3778 71.4911 71.7149 72.0703 72.2703 72.5443 72.5830 72.7484 73.4687 73.5041 73.8502 73.8844 74.1679 74.9848 75.2193 75.4575 75.8177 75.8734 76.3022 76.3945 76.5902 76.9752 77.0555 77.1484 77.4151 77.8135 78.0403 78.1434 78.2890 78.4382 78.5492 78.7465 78.9364 79.1711 79.3375 79.5951 79.6805 79.8048 80.0065 80.2672 80.4197 80.5026 80.6576 80.9454 81.1710 81.4052 81.4947 81.6736 81.8763 81.9398 82.1473 82.3233 82.4341 82.6038 82.7017 82.7907 82.8653 83.0209 83.2139 83.4054 83.6313 83.8111 83.9019 83.9867 84.1736 84.4779 84.6316 84.6777 84.9757 85.1497 85.3544 85.5021 85.6120 85.6956 85.7585 85.9136 86.0562 86.1460 86.3228 86.4785 86.6801 86.8420 87.2373 87.4589 87.5302 87.6809 87.9456 87.9661 88.2431 88.5868 88.6330 88.8486 89.0254 89.2255 89.4761 89.6533 90.0366 90.0686 90.2012 90.3146 90.3554 90.5155 90.6406 90.8042 91.0014 91.3357 91.4080 91.5363 91.6773 91.8784 92.0728 92.2924 92.3464 92.5634 92.7344 93.0048 93.1146 93.1988 93.3663 93.4871 93.6781 93.7262 94.1885 94.3431 94.8248 95.0081 95.2587 95.4534 95.6584 95.8684 96.0594 96.1444 96.2323 96.2973 96.4426 96.6350 96.7635 97.0456 97.1236 97.3100 97.3232 97.5788 97.5903 97.7907 97.8778 98.1845 98.4023 98.5327 98.7947 99.1887 99.4072 99.6478 99.8863 100.1675 100.2961 100.4044 100.5085 100.9010 100.9955 101.2782 101.5675 101.6590 102.0220 102.1689 102.5677 102.8638 103.1958 103.5101 103.8059 103.9280 104.0789 104.4356 104.6326 104.7854 104.9381 105.2162 105.4308 105.7483 105.9517 106.0639 106.3185 106.6729 106.7941 107.0373 107.2224 107.4603 107.8199 108.1042 108.1816 108.3831 108.4828 108.7472 108.7835 109.1067 109.2577 109.4358 109.7013 110.0680 110.3752 110.7714 110.8880 110.9970 111.0392 111.5127 111.6321 112.0435 112.3987 112.4211 112.6892 112.9935 113.0691 113.3171 113.4231 113.9837 114.1051 114.3526 114.5657 114.7992 114.8480 115.2053 115.3508 115.6777 115.8952 116.1877 116.5638 117.2445 117.5190 117.6154 117.7765 117.9702 118.0886 118.4780 118.7421 118.9684 119.4900 119.5559 119.7930 119.9681 120.4512 120.6991 121.1590 121.3145 121.8066 122.1060 122.9104 123.0034 123.3007 123.7370 124.0959 124.5008 124.5844 124.6872 125.0914 125.6691 125.8258 126.1480 126.3742 126.4737 126.8727 127.3926 128.2930 128.5287 128.7798 129.0857 129.3054 129.5581 129.7912 130.0482 130.1449 130.4334 130.7380 131.1527 131.3935 131.5692 131.9258 132.9605 133.1992 133.6160 134.4517 135.0145 135.1766 135.3476 135.5252 135.8530 136.2923 137.0080 137.0757 137.1368 137.6843 137.8570 138.3732 138.5853 138.8739 139.4823 139.8497 139.8809 140.1125 140.4796 140.6294 140.8220 140.9178 140.9766 141.0705 141.5197 141.7092 141.8230 141.9006 142.0339 142.2668 142.4536 142.6274 142.7495 142.9238 143.0857 143.2141 143.3882 143.4921 143.5035 143.6307 143.7389 144.0590 144.3047 144.5714 144.8417 144.8857 145.1798 145.4756 145.5660 145.6216 145.8470 146.1610 146.2826 146.6135 146.7937 146.9695 147.0563 147.3345 147.6322 147.8054 148.0597 148.4661 148.4825 149.0374 149.1218 149.2283 149.8480 150.0481 150.3734 150.6196 150.9421 151.4670 151.8616 152.1617 152.4226 152.7964 153.0437 153.3822 153.6915 153.7461 154.2191 154.2592 154.2856 154.5215 154.7371 155.0033 155.0581 155.2846 155.5307 155.6770 156.0155 156.3430 156.5788 156.9601 157.4526 157.6541 158.3627 159.0831 159.9871 160.5231 160.6572 161.2911 162.5348 163.8662 164.0182 164.1293 165.2467 165.5131 166.2799 167.2886 167.5302 167.6414 168.3633 168.4636 171.1684 171.3243 171.6182 172.3092 173.0335 174.1710 174.7662 175.0927 175.6985 176.3663 176.9958 177.4277 177.6771 178.8219 178.9330 179.8100 181.4466 181.7561 181.9307 183.1638 184.7969 184.9653 185.3201 185.4898 186.0225 186.2403 186.4366 186.7589 187.0448 187.7984 188.1883 188.2640 188.5609 189.3739 190.3369 190.9784 191.1237 191.4363 191.6017 191.9925 192.0943 194.0022 195.0204 196.2870 196.5350 197.3459 199.6432 200.9417 201.2263 204.0195 205.2327 205.2500 206.2910 207.2538 214.0439 217.0400 243.7795 260.4426 260.9035 261.3741 264.5250 277.5193 562.7247 610.4604 619.7159 628.3967 634.8397 636.7479 639.1918 640.9952 641.6623 644.2440 645.0675 645.3443 645.7592 647.4113 885.3664 887.1340 892.8835 896.1789 906.3939 1192.1487 1199.0710 1199.5990 1201.2590 1206.2182 1207.5019</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">0.858445 0.117804 -0.446319 -0.433565 -0.272069 -0.362878 -0.390299 -0.234170 -0.213653 -0.162135 -0.363178 -0.416946 -0.307321 -0.195923 -0.025559 -0.047371 -0.143064 0.330483 0.485821 0.381950 0.256812 0.398774 -0.224275 -0.131962 -0.140115 0.150626 0.216712 0.135072 0.100635 0.096905 0.101189 0.122161 0.115362 0.112844 0.121582 0.125439 0.110226 0.171959</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">15.1416 15.8822 8.4463 8.4336 8.2721 8.3629 8.3903 8.2342 7.2137 7.1621 7.3632 7.4169 7.3073 6.1959 6.0256 6.0474 6.1431 5.6695 5.5142 5.6181 5.7432 5.6012 6.2243 6.1320 6.1401 0.8494 0.7833 0.8649 0.8994 0.9031 0.8988 0.8778 0.8846 0.8872 0.8784 0.8746 0.8898 0.8280</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">0.8584 0.1178 -0.4463 -0.4336 -0.2721 -0.3629 -0.3903 -0.2342 -0.2137 -0.1621 -0.3632 -0.4169 -0.3073 -0.1959 -0.0256 -0.0474 -0.1431 0.3305 0.4858 0.3819 0.2568 0.3988 -0.2243 -0.1320 -0.1401 0.1506 0.2167 0.1351 0.1006 0.0969 0.1012 0.1222 0.1154 0.1128 0.1216 0.1254 0.1102 0.1720</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8757 2.8547 2.0512 2.0762 2.1202 2.1539 2.1071 2.1717 3.0985 3.1822 3.0275 2.9607 3.0135 3.9458 3.7039 3.9690 4.0096 4.4223 4.0218 4.2018 4.0244 4.2762 3.9037 3.8886 3.8662 1.0159 1.0461 1.0036 1.0170 1.0068 1.0095 0.9946 0.9936 0.9954 0.9986 0.9973 0.9953 1.0347</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8757 2.8547 2.0512 2.0762 2.1202 2.1539 2.1071 2.1717 3.0985 3.1822 3.0275 2.9607 3.0135 3.9458 3.7039 3.9690 4.0096 4.4223 4.0218 4.2018 4.0244 4.2762 3.9037 3.8886 3.8662 1.0159 1.0461 1.0036 1.0170 1.0068 1.0095 0.9946 0.9936 0.9954 0.9986 0.9973 0.9953 1.0347</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">1.9087 1.9224 0.9767 0.9021 0.1054 1.2916 1.3152 1.2054 0.8922 2.0438 1.9002 1.2791 0.8872 1.1589 0.8899 1.0778 1.1636 0.9453 1.4512 1.4869 1.4121 1.3514 1.4568 1.4956 1.4653 1.3062 0.9349 1.6198 0.9438 0.9510 0.9427 1.0067 0.9667 0.9786 0.9823 0.9814 0.9801 0.9724 0.9866 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 2 0 3 0 8 0 13 1 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">-0.020422156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.796145438265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.21879 -15.07070 0.14809 6.51909 -4.51744 2.00165 5.02347 -4.48581 0.53766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28157</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
