<?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="-1.95075"
                        y3="-1.73982"
                        z3="0.281074"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.634823"
                        y3="2.184438"
                        z3="0.02958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.81392"
                        y3="-2.01703"
                        z3="1.69324"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.574755"
                        y3="-2.721651"
                        z3="-0.578622"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.309556"
                        y3="2.725457"
                        z3="1.499229"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.024382"
                        y3="-0.807319"
                        z3="-2.347357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.49266"
                        y3="0.65494"
                        z3="1.747819"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.484083"
                        y3="0.565279"
                        z3="-1.035081"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.4086"
                        y3="-1.434633"
                        z3="-0.254864"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.137804"
                        y3="-0.555708"
                        z3="-1.752502"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.139605"
                        y3="-1.039761"
                        z3="0.2894"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.317471"
                        y3="0.016306"
                        z3="-1.447635"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.382377"
                        y3="-0.444758"
                        z3="0.606044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.821749"
                        y3="-0.222692"
                        z3="0.024024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.483665"
                        y3="1.01443"
                        z3="0.517631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.010338"
                        y3="-0.218366"
                        z3="-0.739302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.558574"
                        y3="1.026611"
                        z3="-0.804795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.16636"
                        y3="-0.938204"
                        z3="-1.504422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.31974"
                        y3="1.41652"
                        z3="1.320206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.228753"
                        y3="-0.534076"
                        z3="-0.928306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.250392"
                        y3="-0.97211"
                        z3="1.026323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.355009"
                        y3="0.03482"
                        z3="-0.635439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.187985"
                        y3="-1.550256"
                        z3="2.393506"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.223795"
                        y3="3.279684"
                        z3="2.245259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.554841"
                        y3="1.134571"
                        z3="-2.341918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.437667"
                        y3="-1.086075"
                        z3="-1.216812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.364973"
                        y3="-1.447563"
                        z3="0.426433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.464118"
                        y3="1.313074"
                        z3="-1.318188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.285419"
                        y3="-1.222726"
                        z3="2.90852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.141994"
                        y3="-2.6393"
                        z3="2.328623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.061684"
                        y3="-1.276893"
                        z3="2.978921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.729415"
                        y3="3.087495"
                        z3="1.754536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.402333"
                        y3="4.349943"
                        z3="2.277834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.197835"
                        y3="2.886288"
                        z3="3.260231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.838658"
                        y3="1.946698"
                        z3="-2.463485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.386781"
                        y3="0.385106"
                        z3="-3.114716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.56343"
                        y3="1.527423"
                        z3="-2.434765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.286169"
                        y3="-0.166722"
                        z3="-2.675243"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" 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">2708.9750975239 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">2.211e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.95075019"
                                 y3="-1.73981976"
                                 z3="0.28107414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.63482325"
                                 y3="2.18443753"
                                 z3="0.02957982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.8139203"
                                 y3="-2.01703003"
                                 z3="1.69324019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.57475522"
                                 y3="-2.72165085"
                                 z3="-0.57862159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.3095556"
                                 y3="2.72545691"
                                 z3="1.49922907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.02438207"
                                 y3="-0.80731869"
                                 z3="-2.34735731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.49265968"
                                 y3="0.65494009"
                                 z3="1.74781873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.48408344"
                                 y3="0.56527944"
                                 z3="-1.03508118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.40860038"
                                 y3="-1.43463317"
                                 z3="-0.25486448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.13780391"
                                 y3="-0.55570837"
                                 z3="-1.75250179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.13960472"
                                 y3="-1.0397611"
                                 z3="0.28940027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.31747076"
                                 y3="0.01630579"
                                 z3="-1.44763501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.38237687"
                                 y3="-0.44475827"
                                 z3="0.60604439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82174871"
                                 y3="-0.22269191"
                                 z3="0.02402354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.48366541"
                                 y3="1.01443"
                                 z3="0.51763119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.01033763"
                                 y3="-0.21836598"
                                 z3="-0.73930242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.55857398"
                                 y3="1.02661117"
                                 z3="-0.80479533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.16635956"
                                 y3="-0.93820382"
                                 z3="-1.50442215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.31973989"
                                 y3="1.41652019"
                                 z3="1.32020614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.2287526"
                                 y3="-0.5340755"
                                 z3="-0.92830583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.25039195"
                                 y3="-0.97211015"
                                 z3="1.02632252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.35500949"
                                 y3="0.03482046"
                                 z3="-0.63543935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.18798453"
                                 y3="-1.55025582"
                                 z3="2.39350626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.22379513"
                                 y3="3.27968365"
                                 z3="2.24525884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.55484098"
                                 y3="1.1345706"
                                 z3="-2.34191775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.43766659"
                                 y3="-1.0860752"
                                 z3="-1.21681234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.3649726"
                                 y3="-1.44756254"
                                 z3="0.42643319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.46411813"
                                 y3="1.31307371"
                                 z3="-1.31818801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.28541948"
                                 y3="-1.22272598"
                                 z3="2.90851971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14199364"
                                 y3="-2.63929954"
                                 z3="2.32862254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.0616836"
                                 y3="-1.27689299"
                                 z3="2.97892124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7294155"
                                 y3="3.08749504"
                                 z3="1.75453587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.40233301"
                                 y3="4.34994277"
                                 z3="2.27783414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.1978345"
                                 y3="2.88628778"
                                 z3="3.26023148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.83865793"
                                 y3="1.94669813"
                                 z3="-2.46348528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.38678108"
                                 y3="0.38510632"
                                 z3="-3.11471614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.56342971"
                                 y3="1.52742258"
                                 z3="-2.43476471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.28616896"
                                 y3="-0.16672218"
                                 z3="-2.67524315">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a33" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.95075"
                        y3="-1.73982"
                        z3="0.281074"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.634823"
                        y3="2.184438"
                        z3="0.02958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.81392"
                        y3="-2.01703"
                        z3="1.69324"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.574755"
                        y3="-2.721651"
                        z3="-0.578622"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.309556"
                        y3="2.725457"
                        z3="1.499229"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.024382"
                        y3="-0.807319"
                        z3="-2.347357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.49266"
                        y3="0.65494"
                        z3="1.747819"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.484083"
                        y3="0.565279"
                        z3="-1.035081"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.4086"
                        y3="-1.434633"
                        z3="-0.254864"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.137804"
                        y3="-0.555708"
                        z3="-1.752502"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.139605"
                        y3="-1.039761"
                        z3="0.2894"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.317471"
                        y3="0.016306"
                        z3="-1.447635"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.382377"
                        y3="-0.444758"
                        z3="0.606044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.821749"
                        y3="-0.222692"
                        z3="0.024024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.483665"
                        y3="1.01443"
                        z3="0.517631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.010338"
                        y3="-0.218366"
                        z3="-0.739302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.558574"
                        y3="1.026611"
                        z3="-0.804795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.16636"
                        y3="-0.938204"
                        z3="-1.504422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.31974"
                        y3="1.41652"
                        z3="1.320206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.228753"
                        y3="-0.534076"
                        z3="-0.928306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.250392"
                        y3="-0.97211"
                        z3="1.026323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.355009"
                        y3="0.03482"
                        z3="-0.635439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.187985"
                        y3="-1.550256"
                        z3="2.393506"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.223795"
                        y3="3.279684"
                        z3="2.245259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.554841"
                        y3="1.134571"
                        z3="-2.341918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.437667"
                        y3="-1.086075"
                        z3="-1.216812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.364973"
                        y3="-1.447563"
                        z3="0.426433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.464118"
                        y3="1.313074"
                        z3="-1.318188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.285419"
                        y3="-1.222726"
                        z3="2.90852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.141994"
                        y3="-2.6393"
                        z3="2.328623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.061684"
                        y3="-1.276893"
                        z3="2.978921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.729415"
                        y3="3.087495"
                        z3="1.754536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.402333"
                        y3="4.349943"
                        z3="2.277834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.197835"
                        y3="2.886288"
                        z3="3.260231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.838658"
                        y3="1.946698"
                        z3="-2.463485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.386781"
                        y3="0.385106"
                        z3="-3.114716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.56343"
                        y3="1.527423"
                        z3="-2.434765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.286169"
                        y3="-0.166722"
                        z3="-2.675243"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a33" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2542.2103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1251.5630</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80401807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2708.97509752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4695.77911559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8115.65950752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.88039193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04324472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.41507787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.61105980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000020095792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000020095792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000040191584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.028496204518</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">-2426.7454 -2422.0151 -525.0850 -525.0156 -523.7370 -523.7193 -523.4414 -523.2287 -394.1248 -393.9114 -392.8559 -392.8351 -392.6543 -284.2557 -283.8807 -283.7048 -283.5608 -282.5177 -281.5262 -281.3360 -281.0196 -280.9896 -280.9838 -280.4185 -279.5465 -224.3403 -220.4830 -168.7078 -168.6362 -168.6117 -164.7910 -164.6664 -164.6546 -34.2809 -34.0357 -33.7787 -32.9339 -31.7161 -31.5105 -31.0785 -29.8200 -28.9565 -28.3160 -28.1410 -27.6257 -24.6254 -24.6077 -24.0506 -23.1606 -22.9823 -22.6635 -21.7150 -20.5758 -20.2406 -19.8599 -19.1714 -18.8968 -18.8389 -18.5384 -18.1022 -17.3706 -17.1108 -16.9500 -16.6819 -16.5723 -16.3796 -16.0777 -15.8636 -15.6460 -15.4456 -15.2864 -15.1327 -15.0080 -14.5094 -14.3530 -14.3003 -14.0613 -13.9013 -13.5885 -13.5007 -13.4254 -13.2018 -13.1414 -12.9121 -12.6033 -12.5623 -12.3194 -12.0169 -11.8372 -11.6576 -11.4892 -11.1727 -10.9937 -10.7160 -10.6253 -10.5630 -10.4177 -10.1180 -9.9385 -9.6389 -0.3289 0.7801 1.0927 2.1844 2.3992 2.8757 2.9721 3.3650 3.7333 3.8161 3.9424 4.1504 4.2660 4.3924 4.4957 4.6541 4.8153 5.0047 5.1691 5.2349 5.4499 5.4888 5.5195 5.5721 5.6320 5.7252 5.7624 5.8978 5.9949 6.1463 6.4184 6.5986 6.7207 6.9700 7.1004 7.1256 7.4331 7.6274 7.7130 7.7232 8.0038 8.1642 8.2175 8.4526 8.5344 8.6816 8.8004 8.8492 8.9760 9.1022 9.1632 9.3504 9.4530 9.5448 9.5993 9.8146 10.0594 10.1758 10.2080 10.2747 10.4332 10.5106 10.6555 10.7830 10.9614 11.0788 11.2194 11.2990 11.5267 11.6112 11.6220 11.7450 11.9195 12.0443 12.3433 12.4286 12.5594 12.5956 12.6604 12.7887 12.8640 12.9555 13.1118 13.2404 13.3303 13.4246 13.5667 13.6471 13.6774 13.7530 14.0127 14.0995 14.1458 14.4498 14.5127 14.5795 14.6252 14.7145 14.8032 14.8806 14.9879 15.1068 15.1937 15.3324 15.5203 15.7155 15.7917 15.8778 16.0162 16.1649 16.3341 16.3854 16.6411 16.9918 17.0633 17.1354 17.2004 17.3540 17.4900 17.6597 17.8428 18.0225 18.1522 18.2743 18.4178 18.5079 18.5570 18.7416 18.9648 19.1120 19.1925 19.4653 19.5068 19.6733 19.7201 19.9230 20.0609 20.1978 20.3482 20.5746 20.6287 20.7560 20.9345 21.2269 21.3559 21.5005 21.5816 21.6071 21.7432 21.8537 22.0365 22.1960 22.3284 22.3914 22.5309 22.6829 22.9562 23.1096 23.2650 23.3849 23.6039 23.8838 24.0543 24.1809 24.3416 24.5677 24.6713 25.0275 25.1234 25.2455 25.2820 25.4058 25.8131 26.0220 26.1570 26.3579 26.7625 26.8208 26.9081 27.0169 27.2475 27.2789 27.4429 27.6988 27.7318 27.9845 27.9979 28.1374 28.2097 28.3754 28.5560 28.6587 28.9399 29.0490 29.2209 29.3953 29.5263 29.7143 29.8697 30.0151 30.2617 30.3522 30.4074 30.4892 30.8290 30.9603 31.1967 31.3269 31.6322 31.8058 31.8917 32.2513 32.3414 32.5832 32.9079 33.0855 33.2276 33.4451 33.6167 33.9153 34.1026 34.3723 34.5226 34.8363 34.9304 35.0262 35.1583 35.3998 35.6837 35.7438 36.0796 36.5231 36.6652 36.8457 37.1338 37.2708 37.5662 37.8755 38.1168 38.1603 38.2376 38.4921 38.6361 39.0010 39.0850 39.1007 39.2728 39.3189 39.5015 39.6227 39.7550 40.0623 40.1964 40.3355 40.3817 40.6881 40.8765 41.0089 41.3356 41.4573 41.5459 41.6170 41.6836 41.8031 42.0136 42.1066 42.3090 42.4826 42.5344 42.8011 43.0255 43.1221 43.2783 43.3672 43.5385 43.6980 43.7585 43.8691 43.9780 44.0597 44.2606 44.3734 44.5168 44.7359 44.8105 45.0015 45.2640 45.3472 45.5251 45.7962 45.9545 46.1238 46.2512 46.3851 46.8051 46.8976 47.0650 47.2825 47.3251 47.4678 47.6806 47.9178 48.2527 48.4017 48.5164 49.0067 49.1874 49.3303 49.5612 49.6338 49.9012 50.0839 50.1475 50.4297 50.7888 51.0215 51.1113 51.3419 51.4237 51.7895 52.0181 52.0702 52.4520 52.6357 52.7470 53.1773 53.3579 53.4172 53.7988 54.0806 54.3693 54.5199 54.7185 55.3872 55.6472 55.8299 55.9891 56.0623 56.3461 56.5765 56.6689 56.8216 57.0423 57.2980 57.3902 57.4944 57.5933 57.6179 58.1946 58.6912 58.9575 59.1469 59.3974 59.6810 59.9112 60.2683 60.3591 60.5415 60.8417 61.1818 61.3445 61.6372 61.7959 61.8501 62.3168 62.5159 62.6292 62.8276 63.3722 63.5977 63.7586 63.9308 64.5057 64.7012 65.0039 65.0897 65.3527 65.6503 65.8626 66.1809 66.3745 66.6238 67.0302 67.1477 67.5164 67.6189 68.0745 68.1334 68.1861 68.7069 68.8277 69.2147 69.3130 69.5632 69.8439 70.0504 70.6097 70.9465 71.1501 71.1871 71.4943 71.8880 72.0346 72.3557 72.5267 72.6891 73.0985 73.1920 73.3971 73.6475 74.0462 74.4782 75.1080 75.5877 75.8119 75.9310 75.9784 76.1003 76.3778 76.7232 76.8924 76.9531 77.0213 77.2059 77.8258 78.0155 78.2649 78.4121 78.5621 78.6761 78.8544 78.9071 79.1584 79.2952 79.4800 79.9317 80.0576 80.1135 80.3565 80.5286 80.7049 80.7864 80.9806 81.1184 81.2221 81.5219 81.7661 81.9558 82.1082 82.1148 82.3084 82.5407 82.6197 82.7568 82.8077 82.8803 83.1134 83.2710 83.3671 83.5249 83.9418 84.0672 84.1275 84.2641 84.4991 84.6295 84.7779 84.9953 85.0683 85.2481 85.4044 85.6321 85.7436 85.8798 86.1213 86.1589 86.2369 86.3775 86.7926 86.9578 87.1875 87.4074 87.4418 87.7393 87.7643 87.9341 87.9872 88.1719 88.3609 88.4350 88.7948 89.0373 89.1215 89.4472 89.4871 89.7850 90.0435 90.1771 90.2715 90.3676 90.5039 90.7001 91.0139 91.1436 91.3621 91.5470 91.7656 91.8730 92.0540 92.2062 92.4535 92.6062 92.6801 92.8788 93.0361 93.1443 93.3414 93.3624 93.7231 93.9049 93.9547 94.1713 94.6093 94.8535 95.0496 95.1549 95.3961 95.7499 95.8729 96.2447 96.3267 96.5088 96.5979 96.8191 96.8997 97.1295 97.1751 97.3559 97.4543 97.5815 97.6071 97.7424 97.8919 98.1153 98.1917 98.4059 98.7354 98.9490 99.4735 99.6635 99.8589 100.1030 100.2609 100.3852 100.5751 100.7310 100.8216 101.0378 101.3142 101.4233 101.7627 102.1100 102.1364 102.3312 102.9383 103.0959 103.4528 103.7300 104.0907 104.2484 104.4868 104.7590 105.0566 105.1730 105.3102 105.7372 105.8421 105.9672 106.2982 106.4290 106.6161 106.7706 107.0875 107.4488 107.6259 107.8890 108.0620 108.1251 108.4795 108.6861 108.8151 108.8348 109.0737 109.3092 109.7080 109.9871 110.2963 110.5142 110.8556 111.0816 111.2083 111.3269 111.4141 111.5275 111.7936 112.4885 112.6190 112.8869 113.3155 113.4626 113.4830 113.9037 114.0290 114.1138 114.1842 114.4025 114.9358 115.0533 115.3380 115.6956 115.8619 116.1301 116.2586 116.5645 117.2459 117.5142 117.6416 118.0124 118.2791 118.4130 118.8065 118.9847 119.1252 119.4314 119.7045 119.9055 120.5381 120.6116 120.6803 121.0375 121.2559 121.4370 121.8711 122.6600 123.2054 123.4513 124.0063 124.1121 124.2981 124.5946 125.1175 125.4835 125.7180 126.0084 126.1836 126.6760 126.7327 127.0368 127.3593 127.8663 128.2907 128.4889 129.1227 129.3357 129.6576 129.9190 130.1756 130.4339 130.6228 131.1310 131.5193 131.5738 131.6949 132.1097 132.6382 132.9965 133.5508 134.4129 134.9278 135.2718 135.4338 135.6761 135.7243 135.9667 136.8117 137.4982 137.7095 137.7770 138.2092 138.5996 138.7431 138.8199 139.0374 139.5967 140.1539 140.2254 140.3731 140.5715 141.0064 141.1400 141.1985 141.3746 141.4431 141.6241 141.8103 141.9815 142.1101 142.1752 142.4137 142.6909 142.7553 142.8911 143.0315 143.1566 143.2577 143.5546 143.6652 143.8562 143.9234 144.0984 144.2749 144.4034 144.5649 144.8233 145.0654 145.1945 145.4429 145.7837 146.1355 146.1747 146.3581 146.4846 146.7438 146.8574 147.2852 147.3610 147.5700 148.0466 148.1921 148.4493 148.7815 149.1425 149.3888 149.5126 149.5971 150.1623 150.2762 150.4802 150.5858 151.6572 151.8115 152.0865 152.2729 152.5604 152.6774 153.1918 153.3834 153.6708 153.6784 154.1892 154.2342 154.5052 154.5751 154.7260 154.8261 155.2608 155.3971 155.7886 155.8576 156.3458 156.7420 157.0990 157.5796 157.9231 158.2074 159.3140 159.9358 160.1370 160.6348 160.7249 162.0353 163.8932 163.9571 164.0711 164.9997 165.4287 166.2276 166.7681 167.7381 168.0462 168.4377 168.8579 170.8584 171.2014 171.6347 172.2177 173.4699 174.0919 174.2828 174.7317 175.3474 176.3913 177.0242 177.4677 177.5082 178.5105 179.1772 179.3127 181.0208 181.7092 181.8114 183.4513 184.6372 184.9786 185.2399 185.5180 185.8553 185.9293 186.1485 186.4848 186.8914 187.5279 188.0172 188.0846 188.3200 189.4825 189.8790 190.9869 191.0679 191.3561 191.5900 191.6771 191.9465 194.2332 194.9771 195.8925 195.9160 196.6385 198.8426 200.7204 201.0836 204.4146 204.9256 205.5750 206.1979 207.4664 214.0454 216.4263 243.8261 260.1748 261.0430 261.4616 264.5401 276.2971 563.3556 610.8363 618.6559 628.2127 634.7492 637.7634 639.7692 640.8874 641.8249 642.6740 644.7626 645.4396 645.8856 647.5698 885.0040 887.2868 891.8109 896.7308 906.6380 1190.8660 1198.5192 1199.3005 1200.5939 1206.4359 1207.3038</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">0.883167 0.124542 -0.492845 -0.496085 -0.276687 -0.443584 -0.418856 -0.270296 -0.205051 -0.133860 -0.403714 -0.414023 -0.361669 -0.172290 -0.000470 -0.102668 -0.148044 0.353274 0.496818 0.387633 0.315246 0.460062 -0.244542 -0.125882 -0.116286 0.163227 0.219445 0.172347 0.104621 0.115811 0.099463 0.119632 0.129870 0.121006 0.116882 0.117367 0.132452 0.193985</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">15.1168 15.8755 8.4928 8.4961 8.2767 8.4436 8.4189 8.2703 7.2051 7.1339 7.4037 7.4140 7.3617 6.1723 6.0005 6.1027 6.1480 5.6467 5.5032 5.6124 5.6848 5.5399 6.2445 6.1259 6.1163 0.8368 0.7806 0.8277 0.8954 0.8842 0.9005 0.8804 0.8701 0.8790 0.8831 0.8826 0.8675 0.8060</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">0.8832 0.1245 -0.4928 -0.4961 -0.2767 -0.4436 -0.4189 -0.2703 -0.2051 -0.1339 -0.4037 -0.4140 -0.3617 -0.1723 -0.0005 -0.1027 -0.1480 0.3533 0.4968 0.3876 0.3152 0.4601 -0.2445 -0.1259 -0.1163 0.1632 0.2194 0.1723 0.1046 0.1158 0.0995 0.1196 0.1299 0.1210 0.1169 0.1174 0.1325 0.1940</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8475 2.8653 1.9972 2.0063 2.1290 2.0713 2.0713 2.1349 3.0754 3.2055 3.0047 2.9596 3.0172 3.8773 3.6939 3.9715 4.0195 4.4252 4.0389 4.2179 3.9376 4.2374 3.9320 3.8640 3.8473 1.0078 1.0635 0.9908 1.0067 0.9995 1.0176 0.9917 0.9947 0.9928 0.9951 0.9949 0.9943 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8475 2.8653 1.9972 2.0063 2.1290 2.0713 2.0713 2.1349 3.0754 3.2055 3.0047 2.9596 3.0172 3.8773 3.6939 3.9715 4.0195 4.4252 4.0389 4.2179 3.9376 4.2374 3.9320 3.8640 3.8473 1.0078 1.0635 0.9908 1.0067 0.9995 1.0176 0.9917 0.9947 0.9928 0.9951 0.9949 0.9943 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.8757 1.8733 0.9970 0.9090 1.2979 1.3278 1.2317 0.8702 1.9810 1.8803 1.2620 0.8726 1.1656 0.8678 1.1226 1.1563 0.9311 1.4176 1.3516 0.1210 1.4497 1.3989 1.5210 1.4214 1.4749 1.2787 0.9367 1.6263 0.9552 0.9429 0.9384 0.9840 0.9643 0.9989 0.9805 0.9791 0.9806 0.9787 0.9794 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 2 0 3 0 8 0 13 1 14 1 16 4 18 4 23 5 17 6 18 7 21 7 24 8 17 8 26 9 17 9 19 9 37 10 19 10 20 10 26 11 19 11 21 12 20 12 21 13 14 13 15 14 18 15 16 15 25 16 27 20 22 22 28 22 29 22 30 23 31 23 32 23 33 24 34 24 35 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019749304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.823767371429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.37033 -16.11060 1.25973 7.45634 -4.20429 3.25205 2.55500 -3.23521 -0.68022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.55323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.03159</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
