<?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="-1.706992"
                        y3="-1.743686"
                        z3="-0.014098"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.622267"
                        y3="2.061855"
                        z3="0.351903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.45776"
                        y3="-2.193603"
                        z3="1.337906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.326291"
                        y3="-2.652059"
                        z3="-0.955048"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.291695"
                        y3="2.514089"
                        z3="1.85494"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.018249"
                        y3="-0.529602"
                        z3="-2.588139"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.340883"
                        y3="0.489398"
                        z3="1.735644"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.605974"
                        y3="-1.128322"
                        z3="1.653113"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.22116"
                        y3="-1.275983"
                        z3="-0.598807"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.143462"
                        y3="-0.122814"
                        z3="-2.095178"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.291432"
                        y3="0.600177"
                        z3="-1.890236"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.317952"
                        y3="-0.670071"
                        z3="-0.16701"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.533764"
                        y3="0.088322"
                        z3="0.040784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.67723"
                        y3="-0.266228"
                        z3="-0.023247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.390929"
                        y3="0.907486"
                        z3="0.633493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.889952"
                        y3="-0.224897"
                        z3="-0.746471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.507354"
                        y3="0.98277"
                        z3="-0.618278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.09939"
                        y3="-0.644149"
                        z3="-1.806661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.228788"
                        y3="1.255772"
                        z3="1.461138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.289206"
                        y3="-0.069783"
                        z3="-1.347908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.395696"
                        y3="0.654913"
                        z3="-1.149647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.466733"
                        y3="-0.561926"
                        z3="0.479465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.560035"
                        y3="1.38211"
                        z3="-1.71571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.221947"
                        y3="3.00163"
                        z3="2.671595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.502042"
                        y3="-1.837044"
                        z3="2.220982"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.28905"
                        y3="-1.039588"
                        z3="-1.329422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.572996"
                        y3="-1.239982"
                        z3="0.05166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.444005"
                        y3="1.28571"
                        z3="-1.06063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.085078"
                        y3="0.729056"
                        z3="-2.416431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.240066"
                        y3="2.261542"
                        z3="-2.270494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.261938"
                        y3="1.6742"
                        z3="-0.939364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.458465"
                        y3="4.040138"
                        z3="2.879349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.159059"
                        y3="2.44885"
                        z3="3.607838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.730524"
                        y3="2.944397"
                        z3="2.146352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.203589"
                        y3="-2.677957"
                        z3="1.595868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.653127"
                        y3="-1.176394"
                        z3="2.389626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.856817"
                        y3="-2.211358"
                        z3="3.176308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.194296"
                        y3="0.346758"
                        z3="-2.990487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2741.5265637326 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">2.192e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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="-1.70699249"
                                 y3="-1.74368629"
                                 z3="-0.01409782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.62226709"
                                 y3="2.06185463"
                                 z3="0.35190317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45775985"
                                 y3="-2.1936033"
                                 z3="1.3379056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.32629067"
                                 y3="-2.65205884"
                                 z3="-0.95504752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.29169458"
                                 y3="2.51408935"
                                 z3="1.8549396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.01824901"
                                 y3="-0.52960187"
                                 z3="-2.58813864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.34088266"
                                 y3="0.48939766"
                                 z3="1.73564397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.60597351"
                                 y3="-1.12832237"
                                 z3="1.65311263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.22116049"
                                 y3="-1.27598263"
                                 z3="-0.59880677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.14346223"
                                 y3="-0.12281373"
                                 z3="-2.0951779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.2914323"
                                 y3="0.60017696"
                                 z3="-1.89023636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.31795227"
                                 y3="-0.67007077"
                                 z3="-0.16701033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.53376363"
                                 y3="0.08832177"
                                 z3="0.04078366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.67723033"
                                 y3="-0.26622817"
                                 z3="-0.02324748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.39092944"
                                 y3="0.90748573"
                                 z3="0.63349256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.88995165"
                                 y3="-0.22489729"
                                 z3="-0.74647074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.50735441"
                                 y3="0.98276974"
                                 z3="-0.61827754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.09939016"
                                 y3="-0.6441493"
                                 z3="-1.80666094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.22878807"
                                 y3="1.25577227"
                                 z3="1.46113808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.2892059"
                                 y3="-0.06978312"
                                 z3="-1.34790842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.39569624"
                                 y3="0.65491304"
                                 z3="-1.1496467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.46673336"
                                 y3="-0.56192572"
                                 z3="0.47946538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.56003465"
                                 y3="1.38210954"
                                 z3="-1.71571005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.22194728"
                                 y3="3.00163025"
                                 z3="2.67159533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.50204226"
                                 y3="-1.8370444"
                                 z3="2.22098188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.28905037"
                                 y3="-1.03958753"
                                 z3="-1.32942161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.57299592"
                                 y3="-1.23998164"
                                 z3="0.05166008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.44400502"
                                 y3="1.28570951"
                                 z3="-1.0606297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.08507823"
                                 y3="0.72905645"
                                 z3="-2.41643136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.24006574"
                                 y3="2.26154152"
                                 z3="-2.27049398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.26193752"
                                 y3="1.6741999"
                                 z3="-0.93936423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.45846454"
                                 y3="4.04013755"
                                 z3="2.8793488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.15905874"
                                 y3="2.44885049"
                                 z3="3.60783811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.73052442"
                                 y3="2.94439741"
                                 z3="2.14635167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.20358901"
                                 y3="-2.6779573"
                                 z3="1.5958683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.65312699"
                                 y3="-1.17639447"
                                 z3="2.38962644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.85681678"
                                 y3="-2.21135753"
                                 z3="3.17630769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.19429577"
                                 y3="0.34675785"
                                 z3="-2.99048657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                        </bondArray>
                        <formula concise="C12H13N5O6S2">
                           <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">374.2882999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.706992"
                        y3="-1.743686"
                        z3="-0.014098"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.622267"
                        y3="2.061855"
                        z3="0.351903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.45776"
                        y3="-2.193603"
                        z3="1.337906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.326291"
                        y3="-2.652059"
                        z3="-0.955048"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.291695"
                        y3="2.514089"
                        z3="1.85494"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.018249"
                        y3="-0.529602"
                        z3="-2.588139"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.340883"
                        y3="0.489398"
                        z3="1.735644"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.605974"
                        y3="-1.128322"
                        z3="1.653113"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.22116"
                        y3="-1.275983"
                        z3="-0.598807"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.143462"
                        y3="-0.122814"
                        z3="-2.095178"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.291432"
                        y3="0.600177"
                        z3="-1.890236"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.317952"
                        y3="-0.670071"
                        z3="-0.16701"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.533764"
                        y3="0.088322"
                        z3="0.040784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.67723"
                        y3="-0.266228"
                        z3="-0.023247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.390929"
                        y3="0.907486"
                        z3="0.633493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.889952"
                        y3="-0.224897"
                        z3="-0.746471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.507354"
                        y3="0.98277"
                        z3="-0.618278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.09939"
                        y3="-0.644149"
                        z3="-1.806661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.228788"
                        y3="1.255772"
                        z3="1.461138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.289206"
                        y3="-0.069783"
                        z3="-1.347908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.395696"
                        y3="0.654913"
                        z3="-1.149647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.466733"
                        y3="-0.561926"
                        z3="0.479465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.560035"
                        y3="1.38211"
                        z3="-1.71571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.221947"
                        y3="3.00163"
                        z3="2.671595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.502042"
                        y3="-1.837044"
                        z3="2.220982"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.28905"
                        y3="-1.039588"
                        z3="-1.329422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.572996"
                        y3="-1.239982"
                        z3="0.05166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.444005"
                        y3="1.28571"
                        z3="-1.06063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.085078"
                        y3="0.729056"
                        z3="-2.416431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.240066"
                        y3="2.261542"
                        z3="-2.270494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.261938"
                        y3="1.6742"
                        z3="-0.939364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.458465"
                        y3="4.040138"
                        z3="2.879349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.159059"
                        y3="2.44885"
                        z3="3.607838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.730524"
                        y3="2.944397"
                        z3="2.146352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.203589"
                        y3="-2.677957"
                        z3="1.595868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.653127"
                        y3="-1.176394"
                        z3="2.389626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.856817"
                        y3="-2.211358"
                        z3="3.176308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.194296"
                        y3="0.346758"
                        z3="-2.990487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2499.2093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.8056</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80274942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2741.52656373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4728.32931315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8180.44660448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3452.11729133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04924932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.39048909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.58773967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313796</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999854035767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999854035767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999708071534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.027152014896</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">-2426.9074 -2422.0584 -525.1159 -525.0665 -523.9021 -523.8784 -523.5071 -523.3400 -394.1608 -394.0870 -393.0388 -392.7037 -392.6513 -284.3766 -283.9469 -283.7938 -283.5795 -282.4615 -281.5831 -281.4148 -281.0120 -280.9865 -280.9758 -280.4617 -279.4784 -224.5012 -220.5256 -168.8686 -168.7945 -168.7755 -164.8332 -164.7082 -164.6983 -34.4302 -34.0682 -33.8131 -33.0287 -31.7270 -31.5547 -31.2311 -29.8651 -29.0084 -28.3569 -28.2839 -27.5988 -24.7063 -24.6412 -24.0677 -23.1368 -22.9859 -22.5685 -21.8940 -20.7804 -20.2200 -19.8918 -19.3081 -18.9075 -18.8752 -18.4667 -18.1246 -17.6640 -17.1457 -16.9778 -16.6690 -16.5912 -16.4339 -16.1698 -15.9556 -15.7266 -15.5080 -15.3302 -15.1721 -15.0185 -14.5265 -14.3727 -14.3376 -14.0554 -13.9475 -13.6564 -13.5509 -13.3948 -13.2611 -13.1803 -13.0170 -12.6566 -12.5645 -12.4232 -12.1171 -11.8033 -11.7442 -11.5942 -11.2823 -11.1113 -10.8326 -10.7189 -10.5937 -10.4743 -10.1600 -9.9268 -9.6737 -0.4033 0.6703 1.1842 2.1349 2.3585 2.7576 3.0030 3.2961 3.7431 3.8510 3.9857 4.1292 4.1719 4.3997 4.4679 4.5794 4.8922 4.9859 5.1463 5.3761 5.4562 5.4794 5.5517 5.6532 5.6726 5.7475 5.8024 5.9977 6.0323 6.2143 6.4161 6.5624 6.7605 6.9835 7.0409 7.1091 7.3467 7.6283 7.6771 7.8968 8.0145 8.0328 8.3103 8.3716 8.4253 8.6620 8.7864 8.9521 8.9895 9.1566 9.2120 9.2741 9.4824 9.5584 9.7220 9.8776 10.0204 10.1057 10.1918 10.2491 10.4277 10.5464 10.6525 10.8393 10.9947 11.1346 11.3245 11.4081 11.6252 11.7380 11.8827 12.0045 12.0534 12.1249 12.3179 12.4586 12.5309 12.5921 12.6718 12.7337 12.8288 13.0386 13.0556 13.1779 13.2016 13.3781 13.4329 13.5970 13.6129 13.8620 14.0110 14.0890 14.3237 14.4004 14.4880 14.5706 14.7366 14.8727 14.9912 15.0254 15.0630 15.2157 15.3347 15.4727 15.6362 15.7297 15.7924 15.8668 16.1253 16.1673 16.2960 16.4758 16.6128 16.8248 17.0546 17.1281 17.1922 17.4590 17.5735 17.6707 17.9396 18.0153 18.1333 18.3309 18.3676 18.6264 18.7440 18.8841 18.9235 19.2399 19.3338 19.4938 19.5457 19.6527 19.8198 19.9523 20.0846 20.4041 20.4456 20.5573 20.5992 20.8944 21.0271 21.0507 21.2601 21.3424 21.4388 21.5207 21.7111 21.9214 22.0791 22.2974 22.3241 22.5095 22.5754 22.7398 22.9553 23.0964 23.4130 23.5215 23.7814 23.8793 24.2148 24.2553 24.4565 24.6243 24.9017 24.9162 25.2129 25.2601 25.3570 25.7602 25.9642 26.1856 26.3508 26.4066 26.5361 26.7081 26.9278 27.0163 27.1051 27.2563 27.4695 27.5597 27.7442 27.9506 28.1430 28.2987 28.3463 28.4102 28.5966 28.7215 28.8942 29.2339 29.4466 29.5708 29.6099 29.7525 30.0087 30.1304 30.1825 30.3530 30.4806 30.6571 30.8073 30.8517 31.1775 31.4641 31.5347 31.9627 32.1850 32.4003 32.5035 32.6834 32.7624 33.0608 33.2599 33.4093 33.5651 33.9985 34.0900 34.4840 34.6634 34.8464 34.9325 35.1085 35.2435 35.4795 35.6388 35.8490 36.0266 36.4960 36.6169 36.8156 37.1127 37.2114 37.4340 37.6679 37.9584 38.0421 38.2519 38.4469 38.7488 38.8620 38.9175 39.1438 39.1660 39.4419 39.5094 39.5762 39.9185 40.0145 40.3050 40.3724 40.5554 40.8814 41.1266 41.2701 41.3757 41.5645 41.6019 41.8276 41.9047 41.9499 42.1202 42.3070 42.4179 42.4572 42.6270 42.8089 43.0330 43.1297 43.2846 43.3715 43.4926 43.7254 43.7382 43.9642 44.0581 44.1504 44.3104 44.3704 44.4504 44.6968 44.7231 45.0991 45.4943 45.6467 45.6780 45.7348 46.0346 46.2098 46.3631 46.5251 46.8367 46.9474 47.1201 47.2166 47.3924 47.5903 47.7100 47.9831 48.0961 48.2657 48.4873 48.8116 48.9010 49.1331 49.4097 49.5852 49.7414 50.1796 50.3120 50.4215 50.5080 51.0424 51.1259 51.3230 51.5283 51.8758 52.0142 52.4839 52.6500 52.7430 52.9060 53.1602 53.3650 53.7439 53.9396 54.1517 54.4873 54.6777 54.9881 55.3818 55.7068 55.8950 56.0232 56.2389 56.4473 56.5493 56.7089 56.9686 56.9933 57.2270 57.3280 57.4225 57.6247 58.1453 58.5666 58.7524 59.0059 59.2671 59.4672 59.6207 60.1189 60.2323 60.7211 60.9557 61.1859 61.2996 61.4463 61.7198 61.7575 61.8386 62.0740 62.4461 62.6652 62.9457 63.2058 63.4840 63.6248 63.7974 64.0730 64.3017 64.8193 65.0097 65.1911 65.6714 65.7401 66.1084 66.5330 66.7148 66.8638 67.2192 67.6519 67.7004 68.1591 68.2404 68.4257 68.6015 69.0780 69.1459 69.3819 69.6127 70.0094 70.2531 70.8090 70.8798 71.1057 71.1483 71.4455 71.8567 72.2374 72.3143 72.6363 72.7346 72.9893 73.3981 73.4326 73.7415 74.2770 74.4839 74.9847 75.4878 75.6090 75.7329 75.9317 76.2607 76.3651 76.7878 76.9868 77.0136 77.2478 77.6004 77.7705 78.2110 78.2879 78.3616 78.5981 78.7233 78.8758 79.0913 79.1777 79.5032 79.7402 79.8898 80.1045 80.2436 80.3363 80.6408 80.7409 81.0746 81.2349 81.3506 81.4906 81.6505 81.8623 82.0098 82.1049 82.2619 82.4506 82.5270 82.7227 82.7930 82.8853 82.9775 83.1357 83.2730 83.3283 83.5712 83.6867 83.9319 84.0532 84.1928 84.4397 84.6813 84.8556 85.0117 85.0825 85.3071 85.5423 85.6807 85.8544 85.9491 86.0478 86.1132 86.2466 86.4182 86.4676 86.7627 86.9510 87.2930 87.4571 87.6233 87.7433 87.9922 88.1101 88.3045 88.3558 88.5657 88.8952 89.1129 89.2174 89.3819 89.7998 89.8790 90.0786 90.1671 90.2057 90.5478 90.6558 90.7424 90.8482 90.9755 91.1910 91.3957 91.5970 91.8774 92.1413 92.1604 92.3723 92.6564 92.7602 92.9577 93.0790 93.3521 93.3593 93.5177 93.6122 93.7044 93.7955 94.3066 94.7746 94.8916 95.0657 95.1387 95.4338 95.5695 95.7266 95.9485 96.1920 96.2855 96.3747 96.8029 96.8304 96.9886 97.1341 97.2961 97.3989 97.6175 97.7416 97.7568 97.9532 98.0723 98.1490 98.5178 98.5937 98.9857 99.4440 99.5470 99.8672 99.9775 100.1738 100.3509 100.3930 100.6572 101.0542 101.1842 101.4592 101.6719 101.8767 102.1100 102.2377 102.5946 102.8223 103.3140 103.7712 103.9310 104.1139 104.2179 104.4424 104.8518 104.9950 105.2149 105.2657 105.8583 105.9565 106.1034 106.2793 106.6135 106.8612 107.0997 107.3042 107.3988 107.5529 107.9799 108.1591 108.3276 108.7300 108.8216 108.9015 109.0989 109.1603 109.4916 109.8006 110.0626 110.2633 110.6716 110.9060 111.0630 111.2136 111.5116 111.6028 111.7998 111.9301 112.3135 112.7201 112.9644 113.1041 113.3293 113.5208 113.8947 114.0825 114.1543 114.5175 114.8425 115.0985 115.1782 115.5553 115.6971 115.8078 115.9752 116.3137 116.5259 117.2355 117.4915 117.9094 117.9441 118.1378 118.5048 118.8302 119.2650 119.4380 119.6921 119.8612 119.9478 120.3132 120.5446 120.6056 121.1279 121.2356 121.6601 122.2424 122.7952 123.2332 123.4549 124.0318 124.3663 124.4416 124.7355 125.1688 125.4691 125.7279 125.9572 126.3930 126.6905 126.8004 127.1035 127.9973 128.4585 128.5271 129.0598 129.1987 129.3676 129.5192 129.7980 130.0927 130.2521 130.4192 130.6441 131.3055 131.4444 131.6769 132.2151 132.9357 133.3556 133.9328 134.5268 135.1362 135.4044 135.5926 135.7349 135.8112 136.0088 136.8238 137.3266 137.7040 137.7929 138.2975 138.5670 138.7478 139.0142 139.4058 140.1165 140.1541 140.3823 140.5134 140.8094 141.1018 141.2066 141.3682 141.4533 141.5623 141.6844 141.8678 141.9671 142.0548 142.0727 142.2476 142.5704 142.7056 142.7530 142.8932 142.9666 143.0669 143.1819 143.5303 143.6205 143.8840 144.0549 144.1893 144.3032 144.6460 144.8455 145.0705 145.1535 145.2310 145.9773 146.1241 146.1574 146.4065 146.5434 146.8172 147.1059 147.1983 147.5098 147.7394 147.8622 148.2880 148.7424 148.8118 148.9497 149.4293 149.5028 149.7555 149.8419 150.1244 150.5539 150.9237 151.3695 151.4750 151.9806 152.2863 152.5525 152.9853 153.1284 153.3122 153.5527 153.9336 154.0653 154.2445 154.4740 154.6979 154.7301 155.0360 155.1775 155.2849 155.5767 155.9266 156.5694 156.8061 157.1881 157.4513 157.5803 157.8412 158.6944 159.2436 160.3194 160.4832 160.9073 162.2873 163.7365 163.8480 163.9362 165.2008 165.4866 166.6547 167.0505 167.2145 167.9380 168.2431 168.3987 170.5641 171.3983 171.5953 172.0718 172.6924 174.0527 174.1399 174.5942 175.1849 176.3174 176.8586 177.1626 177.2707 178.6245 179.0974 179.3803 181.3219 181.6995 181.8432 182.8492 184.6418 184.6793 185.2040 185.4301 185.6390 185.9005 186.0678 186.4333 186.8049 187.4615 187.9051 188.1129 188.3194 189.3961 189.7432 190.9202 190.9943 191.3022 191.5768 191.8104 191.8743 194.2199 194.8189 195.6496 196.4056 196.5542 199.6985 200.8452 200.8763 204.3751 205.1880 205.5869 206.0494 207.4484 214.1177 216.0311 243.7794 259.8662 261.0092 261.4506 264.2551 276.0984 563.5677 610.8712 618.0885 628.2223 634.5553 636.4228 639.7355 641.0673 641.8044 644.0435 645.1341 645.4434 645.5180 647.3675 884.8615 887.1474 892.0282 896.1999 906.4672 1191.0949 1198.6017 1199.4167 1200.6997 1206.5446 1207.3330</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">0.895389 0.130208 -0.503742 -0.506160 -0.276487 -0.464687 -0.446805 -0.276998 -0.208950 -0.127346 -0.407494 -0.416204 -0.370150 -0.175915 -0.002547 -0.101532 -0.145588 0.364996 0.524582 0.394842 0.324887 0.454417 -0.239646 -0.125630 -0.134552 0.165798 0.228421 0.176894 0.117546 0.103139 0.097698 0.131900 0.123135 0.121236 0.123284 0.116183 0.139505 0.196373</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">15.1046 15.8698 8.5037 8.5062 8.2765 8.4647 8.4468 8.2770 7.2090 7.1273 7.4075 7.4162 7.3702 6.1759 6.0025 6.1015 6.1456 5.6350 5.4754 5.6052 5.6751 5.5456 6.2396 6.1256 6.1346 0.8342 0.7716 0.8231 0.8825 0.8969 0.9023 0.8681 0.8769 0.8788 0.8767 0.8838 0.8605 0.8036</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">0.8954 0.1302 -0.5037 -0.5062 -0.2765 -0.4647 -0.4468 -0.2770 -0.2090 -0.1273 -0.4075 -0.4162 -0.3702 -0.1759 -0.0025 -0.1015 -0.1456 0.3650 0.5246 0.3948 0.3249 0.4544 -0.2396 -0.1256 -0.1346 0.1658 0.2284 0.1769 0.1175 0.1031 0.0977 0.1319 0.1231 0.1212 0.1233 0.1162 0.1395 0.1964</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8269 2.8710 1.9821 1.9926 2.1359 2.0452 2.0449 2.1336 3.0950 3.2141 3.0151 2.9464 3.0057 3.8604 3.7047 3.9630 4.0200 4.4124 4.0015 4.2268 3.9588 4.2299 3.9326 3.8565 3.8425 1.0062 1.0406 0.9892 0.9988 1.0093 1.0151 0.9947 0.9924 0.9920 0.9898 0.9998 0.9976 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8269 2.8710 1.9821 1.9926 2.1359 2.0452 2.0449 2.1336 3.0950 3.2141 3.0151 2.9464 3.0057 3.8604 3.7047 3.9630 4.0200 4.4124 4.0015 4.2268 3.9588 4.2299 3.9326 3.8565 3.8425 1.0062 1.0406 0.9892 0.9988 1.0093 1.0151 0.9947 0.9924 0.9920 0.9898 0.9998 0.9976 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.8608 1.8619 0.9960 0.9114 1.3022 1.3303 1.2413 0.8652 1.9555 1.8373 1.2646 0.8687 1.1583 0.8825 1.1400 1.1513 0.9278 1.4851 1.4268 1.3967 1.3495 1.4622 1.4694 1.4639 1.2729 0.9389 1.6245 0.9570 0.9417 0.9378 0.9581 0.9894 0.9991 0.9784 0.9801 0.9802 0.9793 0.9746 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 2 0 3 0 8 0 13 1 14 1 16 4 18 4 23 5 17 6 18 7 21 7 24 8 17 8 26 9 17 9 19 9 37 10 19 10 20 11 19 11 21 12 20 12 21 13 14 13 15 14 18 15 16 15 25 16 27 20 22 22 28 22 29 22 30 23 31 23 32 23 33 24 34 24 35 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020837641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.823587062836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.79827 -15.24936 0.54891 6.94466 -3.82827 3.11640 4.58030 -4.17365 0.40665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.10933</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
