<?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="-1.727415"
                        y3="-1.770985"
                        z3="-0.055265"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.51869"
                        y3="2.109511"
                        z3="0.079018"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.357391"
                        y3="-2.76298"
                        z3="0.78941"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.538987"
                        y3="-2.057561"
                        z3="-1.461271"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.223321"
                        y3="2.669973"
                        z3="-1.430928"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.894149"
                        y3="-0.810389"
                        z3="2.593557"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.26635"
                        y3="0.64548"
                        z3="-1.479077"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.403746"
                        y3="-1.030344"
                        z3="-1.997251"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.204966"
                        y3="-1.444795"
                        z3="0.525853"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.234491"
                        y3="-0.356242"
                        z3="1.997316"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.307926"
                        y3="0.518122"
                        z3="1.641333"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.278429"
                        y3="-0.764012"
                        z3="-0.03755"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.396986"
                        y3="0.178798"
                        z3="-0.417052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.637168"
                        y3="-0.271317"
                        z3="0.161514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.324433"
                        y3="0.964284"
                        z3="-0.355718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.839853"
                        y3="-0.282747"
                        z3="0.901907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.422166"
                        y3="0.948784"
                        z3="0.928988"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.019899"
                        y3="-0.875259"
                        z3="1.757248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.159482"
                        y3="1.382499"
                        z3="-1.14706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.308091"
                        y3="-0.199213"
                        z3="1.160978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.335771"
                        y3="0.677439"
                        z3="0.809325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.341931"
                        y3="-0.532031"
                        z3="-0.786774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.474415"
                        y3="1.499503"
                        z3="1.290142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.136184"
                        y3="3.236004"
                        z3="-2.170497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.314266"
                        y3="-1.818758"
                        z3="-2.482062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.25664"
                        y3="-1.149796"
                        z3="1.389158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.559411"
                        y3="-1.359203"
                        z3="-0.156775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.343861"
                        y3="1.222481"
                        z3="1.419126"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.174355"
                        y3="2.548836"
                        z3="1.320853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.754267"
                        y3="1.217473"
                        z3="2.303854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.336957"
                        y3="1.40856"
                        z3="0.63644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.383257"
                        y3="4.28413"
                        z3="-2.303536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.798472"
                        y3="3.1507"
                        z3="-1.617901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.031531"
                        y3="2.760925"
                        z3="-3.144613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.158359"
                        y3="-2.703874"
                        z3="-1.866468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.600286"
                        y3="-2.127878"
                        z3="-3.482713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.396466"
                        y3="-1.234894"
                        z3="-2.538328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.334402"
                        y3="0.074174"
                        z3="2.908105"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a37" 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">2759.1899824410 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">2.151e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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="-1.72741457"
                                 y3="-1.77098496"
                                 z3="-0.05526472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.51868956"
                                 y3="2.1095112"
                                 z3="0.07901766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35739149"
                                 y3="-2.76297991"
                                 z3="0.78941005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.53898658"
                                 y3="-2.05756124"
                                 z3="-1.4612712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22332092"
                                 y3="2.66997282"
                                 z3="-1.43092844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.89414856"
                                 y3="-0.81038875"
                                 z3="2.59355703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.26634973"
                                 y3="0.64547961"
                                 z3="-1.47907678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.40374558"
                                 y3="-1.0303445"
                                 z3="-1.99725147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.20496581"
                                 y3="-1.44479542"
                                 z3="0.52585269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.23449085"
                                 y3="-0.35624166"
                                 z3="1.99731615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.30792551"
                                 y3="0.51812212"
                                 z3="1.64133303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.27842865"
                                 y3="-0.76401192"
                                 z3="-0.03754975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.39698649"
                                 y3="0.1787982"
                                 z3="-0.41705216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63716793"
                                 y3="-0.27131742"
                                 z3="0.16151424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.32443264"
                                 y3="0.96428423"
                                 z3="-0.35571772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.83985295"
                                 y3="-0.2827465"
                                 z3="0.90190654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.42216592"
                                 y3="0.94878444"
                                 z3="0.92898827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.01989884"
                                 y3="-0.87525873"
                                 z3="1.75724772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.15948198"
                                 y3="1.38249925"
                                 z3="-1.14706034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.30809063"
                                 y3="-0.19921262"
                                 z3="1.16097758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.33577128"
                                 y3="0.67743931"
                                 z3="0.80932543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.34193119"
                                 y3="-0.53203122"
                                 z3="-0.78677353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.4744151"
                                 y3="1.49950329"
                                 z3="1.29014182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.13618378"
                                 y3="3.2360039"
                                 z3="-2.17049724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.31426638"
                                 y3="-1.81875847"
                                 z3="-2.482062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.25664011"
                                 y3="-1.14979617"
                                 z3="1.38915755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.55941149"
                                 y3="-1.35920302"
                                 z3="-0.1567749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.34386097"
                                 y3="1.22248141"
                                 z3="1.41912644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.17435462"
                                 y3="2.54883611"
                                 z3="1.32085296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.75426665"
                                 y3="1.21747336"
                                 z3="2.30385426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.33695656"
                                 y3="1.40856018"
                                 z3="0.63643951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.38325731"
                                 y3="4.28412955"
                                 z3="-2.30353587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79847242"
                                 y3="3.15069975"
                                 z3="-1.61790128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.03153095"
                                 y3="2.76092495"
                                 z3="-3.14461261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.15835879"
                                 y3="-2.70387395"
                                 z3="-1.86646782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.60028602"
                                 y3="-2.12787844"
                                 z3="-3.48271309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.39646644"
                                 y3="-1.23489363"
                                 z3="-2.53832774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.33440157"
                                 y3="0.07417358"
                                 z3="2.90810497">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H13N5O6S2">
                           <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">374.2882999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.727415"
                        y3="-1.770985"
                        z3="-0.055265"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.51869"
                        y3="2.109511"
                        z3="0.079018"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.357391"
                        y3="-2.76298"
                        z3="0.78941"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.538987"
                        y3="-2.057561"
                        z3="-1.461271"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.223321"
                        y3="2.669973"
                        z3="-1.430928"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.894149"
                        y3="-0.810389"
                        z3="2.593557"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.26635"
                        y3="0.64548"
                        z3="-1.479077"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.403746"
                        y3="-1.030344"
                        z3="-1.997251"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.204966"
                        y3="-1.444795"
                        z3="0.525853"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.234491"
                        y3="-0.356242"
                        z3="1.997316"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.307926"
                        y3="0.518122"
                        z3="1.641333"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.278429"
                        y3="-0.764012"
                        z3="-0.03755"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.396986"
                        y3="0.178798"
                        z3="-0.417052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.637168"
                        y3="-0.271317"
                        z3="0.161514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.324433"
                        y3="0.964284"
                        z3="-0.355718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.839853"
                        y3="-0.282747"
                        z3="0.901907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.422166"
                        y3="0.948784"
                        z3="0.928988"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.019899"
                        y3="-0.875259"
                        z3="1.757248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.159482"
                        y3="1.382499"
                        z3="-1.14706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.308091"
                        y3="-0.199213"
                        z3="1.160978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.335771"
                        y3="0.677439"
                        z3="0.809325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.341931"
                        y3="-0.532031"
                        z3="-0.786774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.474415"
                        y3="1.499503"
                        z3="1.290142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.136184"
                        y3="3.236004"
                        z3="-2.170497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.314266"
                        y3="-1.818758"
                        z3="-2.482062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.25664"
                        y3="-1.149796"
                        z3="1.389158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.559411"
                        y3="-1.359203"
                        z3="-0.156775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.343861"
                        y3="1.222481"
                        z3="1.419126"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.174355"
                        y3="2.548836"
                        z3="1.320853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.754267"
                        y3="1.217473"
                        z3="2.303854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.336957"
                        y3="1.40856"
                        z3="0.63644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.383257"
                        y3="4.28413"
                        z3="-2.303536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.798472"
                        y3="3.1507"
                        z3="-1.617901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.031531"
                        y3="2.760925"
                        z3="-3.144613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.158359"
                        y3="-2.703874"
                        z3="-1.866468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.600286"
                        y3="-2.127878"
                        z3="-3.482713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.396466"
                        y3="-1.234894"
                        z3="-2.538328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.334402"
                        y3="0.074174"
                        z3="2.908105"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2506.3551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212.3017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80183670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2759.18998244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4745.99181914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8215.80359476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3469.81177562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04848047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.40059449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.59875779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999799846234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999799846234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999599692468</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.028968206409</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">-2426.9013 -2422.0594 -525.1173 -525.0852 -523.9012 -523.8793 -523.5125 -523.3615 -394.1745 -394.0547 -393.0512 -392.7227 -392.6783 -284.3807 -283.9519 -283.8107 -283.5960 -282.4810 -281.5858 -281.4188 -281.0109 -281.0044 -280.9794 -280.4608 -279.4804 -224.4970 -220.5270 -168.8634 -168.7909 -168.7712 -164.8344 -164.7093 -164.7002 -34.4274 -34.0717 -33.8335 -33.0385 -31.7479 -31.5577 -31.2320 -29.8850 -29.0072 -28.3621 -28.3021 -27.6191 -24.7060 -24.6437 -24.0792 -23.1521 -22.9870 -22.5665 -21.9024 -20.7922 -20.2282 -19.8972 -19.3178 -18.9109 -18.8747 -18.4535 -18.1286 -17.6715 -17.1623 -17.0163 -16.6878 -16.5977 -16.4284 -16.1574 -15.9568 -15.7278 -15.5238 -15.3415 -15.1726 -15.0313 -14.5240 -14.3840 -14.3398 -14.0664 -13.9480 -13.6612 -13.5561 -13.3859 -13.2857 -13.1824 -13.0085 -12.6657 -12.5765 -12.4444 -12.1263 -11.8123 -11.7606 -11.5781 -11.2910 -11.1286 -10.8239 -10.7303 -10.6007 -10.4853 -10.1702 -9.9451 -9.6768 -0.4065 0.6621 1.1456 2.1367 2.3529 2.7017 2.9679 3.3093 3.7338 3.9152 3.9799 4.1073 4.2138 4.4040 4.4633 4.5838 4.8693 4.9479 5.1360 5.3695 5.4032 5.4857 5.5428 5.6200 5.6493 5.7415 5.8944 6.0096 6.0607 6.1791 6.4618 6.5619 6.7370 6.9857 7.0714 7.1895 7.3637 7.5234 7.6972 7.8617 8.0363 8.0478 8.2914 8.3720 8.4124 8.6958 8.7491 8.9613 9.0294 9.1862 9.2501 9.3028 9.5018 9.5484 9.7420 9.8818 10.0021 10.1187 10.1383 10.2734 10.3303 10.6346 10.7846 10.8842 11.0298 11.1145 11.3294 11.3593 11.5689 11.6720 11.9013 12.0484 12.0519 12.1765 12.3389 12.4362 12.4794 12.5680 12.6621 12.7778 12.8228 12.9895 13.1493 13.1570 13.2128 13.3950 13.4577 13.5080 13.6639 13.8156 14.0939 14.2276 14.3407 14.4365 14.4882 14.6511 14.7423 14.8895 14.9514 15.0968 15.1247 15.2747 15.3266 15.4604 15.6157 15.6783 15.7363 15.9169 16.0606 16.2651 16.3606 16.5799 16.6071 16.8565 16.9002 17.0121 17.2536 17.5269 17.6028 17.6584 17.8931 18.0445 18.1205 18.3225 18.4992 18.6437 18.7772 18.8900 19.1036 19.2028 19.4252 19.4955 19.5285 19.6614 19.8159 20.0057 20.2222 20.4368 20.5657 20.7108 20.8270 21.0216 21.0576 21.2152 21.2620 21.4113 21.5264 21.6157 21.8439 21.9790 22.1408 22.2705 22.4428 22.5850 22.6051 22.8684 23.0677 23.2856 23.3456 23.4898 23.6531 23.8925 24.2314 24.2898 24.6100 24.7066 24.9457 24.9846 25.2147 25.2411 25.5330 25.7066 25.9460 26.1050 26.2318 26.4352 26.6381 26.6951 26.8336 27.0275 27.2077 27.3335 27.3854 27.4842 27.6845 27.8527 28.0772 28.1598 28.3199 28.5177 28.5203 28.8839 29.1663 29.3947 29.4204 29.5824 29.6980 29.8720 29.9296 30.0736 30.1948 30.4172 30.5343 30.6536 30.8711 30.9733 31.1322 31.6955 31.8839 32.0215 32.0808 32.2521 32.4538 32.6937 32.9071 33.0162 33.3024 33.4367 33.5469 33.8306 34.1467 34.5321 34.7646 34.8403 35.0295 35.1518 35.3495 35.4421 35.6414 35.9792 36.0450 36.3567 36.5631 36.6534 37.1738 37.3057 37.4525 37.6372 37.9607 38.1268 38.4361 38.4936 38.7173 38.8999 38.9470 39.0611 39.1604 39.4303 39.5036 39.6339 39.9371 40.1083 40.2761 40.3864 40.5782 40.7820 41.1030 41.1952 41.4668 41.5180 41.6165 41.7646 41.8833 42.0370 42.0769 42.3725 42.4133 42.6221 42.8240 42.9529 43.0960 43.2831 43.4125 43.4944 43.6316 43.7508 43.8490 43.9897 44.0282 44.2206 44.3517 44.4519 44.5265 44.7073 44.9602 45.0890 45.4507 45.5722 45.7410 45.9199 45.9939 46.3020 46.3854 46.5070 46.8934 47.0724 47.1608 47.3300 47.4587 47.5210 47.7260 47.8780 48.1357 48.2111 48.5371 48.7251 49.0351 49.4454 49.4980 49.8829 50.0870 50.1434 50.2337 50.4844 50.6397 51.0496 51.1274 51.3351 51.4812 51.8955 52.0280 52.5319 52.6765 52.7564 53.0291 53.0988 53.4203 53.7357 53.9411 54.3643 54.4784 54.6673 55.1363 55.3661 55.7414 55.9196 56.0149 56.0529 56.2729 56.5235 56.7506 56.9599 57.1248 57.2947 57.3330 57.4687 57.7095 58.2878 58.3203 58.7392 59.0329 59.3975 59.5121 59.9275 60.1349 60.2547 60.7541 61.1145 61.1916 61.3637 61.4800 61.5509 61.7243 62.0020 62.1223 62.5626 62.7260 63.0778 63.3191 63.5410 63.6103 63.7250 63.9031 64.3790 64.8391 65.0379 65.1945 65.6515 65.8165 66.3109 66.5979 66.7647 66.9421 67.2505 67.5776 67.7382 68.0922 68.2302 68.4400 68.7913 69.1173 69.2269 69.3143 69.6453 69.9786 70.2397 70.8269 70.9741 71.1641 71.3170 71.5288 71.8394 72.2326 72.4082 72.5138 72.7533 73.1009 73.4821 73.5610 73.6733 74.0147 74.4368 75.1717 75.2535 75.7431 75.8786 75.9479 76.2585 76.3591 76.7634 76.8794 77.1610 77.3083 77.6085 77.8843 78.1163 78.3298 78.5414 78.6604 78.7215 78.9227 79.1251 79.1468 79.5292 79.7409 79.7862 80.0728 80.2510 80.4212 80.6157 80.9212 81.0114 81.2944 81.3700 81.5440 81.6465 81.8795 82.0801 82.1714 82.2870 82.4456 82.5241 82.6267 82.7467 82.9590 82.9849 83.1961 83.2608 83.3236 83.6281 83.7109 83.8936 84.2152 84.2836 84.4934 84.6362 84.7410 85.0604 85.2444 85.3736 85.4521 85.7748 85.8229 85.9536 86.0566 86.1835 86.2826 86.5644 86.8110 86.9366 86.9772 87.3492 87.5341 87.6475 87.8152 88.0183 88.1425 88.2267 88.4119 88.6017 89.0192 89.1130 89.1791 89.3651 89.8144 89.8928 90.1042 90.1643 90.4378 90.5237 90.5974 90.6736 90.7370 90.9789 91.2260 91.5425 91.7033 91.9855 92.1672 92.2957 92.4304 92.7522 92.8789 92.9561 93.1001 93.3039 93.3966 93.6359 93.7871 93.9426 94.0552 94.2593 94.6196 94.7135 95.0852 95.2832 95.5107 95.5673 95.7327 96.0955 96.2246 96.3173 96.4493 96.7096 96.8615 96.9874 97.1937 97.3310 97.4217 97.6604 97.8133 97.8666 97.9509 98.0157 98.2016 98.5131 98.6269 99.0130 99.2489 99.5215 99.8557 100.0189 100.1855 100.3580 100.5021 100.6775 101.1061 101.2562 101.4519 101.6942 101.8393 102.1561 102.2999 102.7312 103.0419 103.2080 103.8354 103.9794 104.1833 104.1910 104.4049 104.7951 105.0830 105.2238 105.2759 105.6779 105.8647 106.1558 106.3397 106.6408 106.9631 107.1240 107.3485 107.4158 107.6833 108.0996 108.1481 108.2033 108.7690 108.8814 108.9466 109.1244 109.2940 109.3552 109.8070 110.1852 110.2188 110.6970 111.0827 111.1899 111.2684 111.4799 111.6669 111.8114 112.0882 112.3792 112.7275 113.0488 113.1883 113.3247 113.5145 113.8847 114.0542 114.3158 114.3926 114.8012 114.9025 115.1374 115.5669 115.6529 115.7314 115.9316 116.2785 116.8586 117.1236 117.5302 117.8302 117.9272 118.1598 118.5771 118.8215 118.8957 119.4343 119.5396 119.6902 119.9213 120.2188 120.6727 121.0513 121.2317 121.5783 121.7382 121.9576 122.6582 123.2211 123.3664 123.8524 124.3566 124.4076 124.8890 125.1654 125.5201 125.7102 125.9320 126.3595 126.7248 126.9640 127.1198 127.9649 128.3231 128.6077 129.0391 129.2654 129.4498 129.7122 129.9737 130.2074 130.3050 130.5439 130.6364 131.2254 131.6810 131.7960 132.3056 132.9227 133.5441 133.8525 134.5490 135.2010 135.3874 135.5600 135.8321 135.8863 136.0853 136.6234 137.3959 137.7272 137.8349 138.0005 138.4681 138.7814 139.1482 139.4652 140.0987 140.1529 140.3371 140.6261 140.9508 141.0429 141.2363 141.2998 141.4055 141.5175 141.5937 141.8776 141.9607 141.9963 142.0805 142.2852 142.5067 142.6839 142.8193 142.9296 142.9810 143.1234 143.2352 143.6985 143.8979 143.9315 144.0331 144.2086 144.3952 144.7095 145.0196 145.0829 145.2389 145.2990 145.9685 146.0599 146.1362 146.4149 146.5359 146.8990 147.0329 147.3517 147.5612 147.6940 147.8403 148.2364 148.5448 148.8179 149.0173 149.4998 149.6786 149.8460 149.9937 150.2605 150.5515 150.8919 151.2645 151.5249 151.8560 152.2520 152.6026 152.7560 153.0987 153.1963 153.5431 154.0059 154.2469 154.3648 154.4821 154.6874 154.7722 154.9425 155.0637 155.2779 155.5278 156.1271 156.2267 156.7716 157.1426 157.4722 157.7208 157.7680 158.8030 159.2090 160.3499 160.4943 160.7964 162.3257 163.7509 163.8482 163.8747 165.2588 165.4923 166.6029 166.7248 167.3579 167.9648 168.1685 168.4224 170.6818 171.4847 171.6457 172.0642 172.6335 174.0920 174.1547 174.5704 175.0892 176.3054 176.8842 177.2856 177.6586 178.5421 179.1242 179.3840 181.2661 181.6649 181.8193 182.7896 184.6204 184.7588 185.2179 185.3952 185.6609 185.9270 186.0532 186.4761 186.7278 187.3987 187.9862 188.1736 188.4483 189.4768 189.8188 190.8783 191.0147 191.3879 191.6968 191.8268 191.8730 194.2646 194.6848 195.6346 196.4193 196.5669 199.8636 200.6909 200.8294 204.4029 205.2391 205.6357 206.0198 207.4578 213.9484 216.1707 243.7854 259.7522 261.0036 261.4733 264.1745 276.0170 563.7123 610.9535 617.9105 628.2389 634.4794 636.5259 639.7792 640.9114 641.8383 643.9257 645.1217 645.4310 645.9042 646.9438 885.0729 887.3127 891.8755 896.1398 906.2342 1191.1068 1198.4638 1199.2330 1201.0804 1206.6390 1207.3674</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">0.896959 0.130627 -0.507383 -0.504735 -0.276902 -0.461315 -0.445417 -0.275558 -0.204484 -0.126617 -0.407912 -0.408767 -0.365213 -0.180554 0.007272 -0.104173 -0.146059 0.353637 0.522321 0.382798 0.326629 0.454560 -0.236817 -0.125854 -0.130360 0.166131 0.223201 0.177575 0.114864 0.106445 0.096089 0.132860 0.121786 0.121241 0.124649 0.140122 0.111249 0.197103</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">15.1030 15.8694 8.5074 8.5047 8.2769 8.4613 8.4454 8.2756 7.2045 7.1266 7.4079 7.4088 7.3652 6.1806 5.9927 6.1042 6.1461 5.6464 5.4777 5.6172 5.6734 5.5454 6.2368 6.1259 6.1304 0.8339 0.7768 0.8224 0.8851 0.8936 0.9039 0.8671 0.8782 0.8788 0.8754 0.8599 0.8888 0.8029</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">0.8970 0.1306 -0.5074 -0.5047 -0.2769 -0.4613 -0.4454 -0.2756 -0.2045 -0.1266 -0.4079 -0.4088 -0.3652 -0.1806 0.0073 -0.1042 -0.1461 0.3536 0.5223 0.3828 0.3266 0.4546 -0.2368 -0.1259 -0.1304 0.1661 0.2232 0.1776 0.1149 0.1064 0.0961 0.1329 0.1218 0.1212 0.1246 0.1401 0.1112 0.1971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8246 2.8735 1.9911 1.9817 2.1367 2.0471 2.0459 2.1355 3.0871 3.2117 3.0117 2.9491 3.0090 3.8575 3.6939 3.9686 4.0202 4.4219 4.0051 4.2396 3.9555 4.2254 3.9314 3.8584 3.8446 1.0060 1.0527 0.9890 1.0000 1.0063 1.0173 0.9946 0.9914 0.9930 0.9892 0.9975 0.9993 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8246 2.8735 1.9911 1.9817 2.1367 2.0471 2.0459 2.1355 3.0871 3.2117 3.0117 2.9491 3.0090 3.8575 3.6939 3.9686 4.0202 4.4219 4.0051 4.2396 3.9555 4.2254 3.9314 3.8584 3.8446 1.0060 1.0527 0.9890 1.0000 1.0063 1.0173 0.9946 0.9914 0.9930 0.9892 0.9975 0.9993 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.8615 1.8580 0.9987 0.9114 1.3034 1.3313 1.2412 0.8651 1.9587 1.8365 1.2653 0.8704 1.1592 0.8804 1.1400 1.1503 0.9280 1.4948 1.4135 1.3986 1.3473 0.1008 1.4722 1.4645 1.4544 1.2781 0.9414 1.6237 0.9563 0.9417 0.9372 0.9610 0.9835 1.0021 0.9785 0.9805 0.9804 0.9791 0.9823 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 2 0 3 0 8 0 13 1 14 1 16 4 18 4 23 5 17 6 18 7 21 7 24 8 17 8 26 9 17 9 19 9 37 10 19 10 20 11 19 11 21 11 26 12 20 12 21 13 14 13 15 14 18 15 16 15 25 16 27 20 22 22 28 22 29 22 30 23 31 23 32 23 33 24 34 24 35 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021382270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.823218972060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.42643 -14.81507 0.61136 7.64471 -4.48265 3.16206 -4.85895 4.72787 -0.13108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.19294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
