<?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="-1.727597"
                        y3="-1.776461"
                        z3="-0.021165"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.536101"
                        y3="2.098164"
                        z3="0.050244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.340777"
                        y3="-2.751327"
                        z3="0.855271"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.544638"
                        y3="-2.101658"
                        z3="-1.419215"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.225643"
                        y3="2.646785"
                        z3="-1.446207"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.896169"
                        y3="-0.741448"
                        z3="2.597245"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.309841"
                        y3="0.604325"
                        z3="-1.53525"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.416165"
                        y3="-1.054066"
                        z3="-1.979663"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.205908"
                        y3="-1.415312"
                        z3="0.542221"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.229712"
                        y3="-0.289337"
                        z3="1.989667"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.308097"
                        y3="0.569093"
                        z3="1.626484"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.277554"
                        y3="-0.736121"
                        z3="-0.034872"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.405699"
                        y3="0.183162"
                        z3="-0.418972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.649894"
                        y3="-0.280115"
                        z3="0.162585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.341543"
                        y3="0.948916"
                        z3="-0.372692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.849048"
                        y3="-0.283069"
                        z3="0.908552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.43349"
                        y3="0.947878"
                        z3="0.920582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.022229"
                        y3="-0.819341"
                        z3="1.76134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.181311"
                        y3="1.355558"
                        z3="-1.176812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.305888"
                        y3="-0.152716"
                        z3="1.153741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.340405"
                        y3="0.706608"
                        z3="0.798117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.35033"
                        y3="-0.529334"
                        z3="-0.78037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.510655"
                        y3="1.480542"
                        z3="1.282768"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.143541"
                        y3="3.198024"
                        z3="-2.204314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.326369"
                        y3="-1.849352"
                        z3="-2.452122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.261807"
                        y3="-1.143489"
                        z3="1.410705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.555787"
                        y3="-1.342617"
                        z3="-0.144219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.353841"
                        y3="1.226688"
                        z3="1.410174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.195852"
                        y3="0.803502"
                        z3="1.79829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.054311"
                        y3="1.934196"
                        z3="0.458039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.211674"
                        y3="2.247324"
                        z3="1.993148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.362405"
                        y3="4.256122"
                        z3="-2.305616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.803973"
                        y3="3.072122"
                        z3="-1.681992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.081962"
                        y3="2.743201"
                        z3="-3.191882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.158763"
                        y3="-2.714866"
                        z3="-1.81238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.620126"
                        y3="-2.188993"
                        z3="-3.440586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.413331"
                        y3="-1.261187"
                        z3="-2.533988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.328459"
                        y3="0.158488"
                        z3="2.892176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 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 a31" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758.1781184576 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">2.168e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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="-1.72759686"
                                 y3="-1.77646114"
                                 z3="-0.0211655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.5361012"
                                 y3="2.09816411"
                                 z3="0.05024449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.34077661"
                                 y3="-2.75132659"
                                 z3="0.85527081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.54463813"
                                 y3="-2.10165811"
                                 z3="-1.41921525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22564279"
                                 y3="2.64678491"
                                 z3="-1.44620693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.89616858"
                                 y3="-0.74144822"
                                 z3="2.59724499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.30984095"
                                 y3="0.60432495"
                                 z3="-1.53524983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.41616507"
                                 y3="-1.05406613"
                                 z3="-1.979663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.20590769"
                                 y3="-1.41531229"
                                 z3="0.54222131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.22971215"
                                 y3="-0.28933696"
                                 z3="1.98966652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.30809746"
                                 y3="0.56909263"
                                 z3="1.62648356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.27755397"
                                 y3="-0.73612053"
                                 z3="-0.03487173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.40569914"
                                 y3="0.18316171"
                                 z3="-0.41897158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64989365"
                                 y3="-0.28011488"
                                 z3="0.16258508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.34154285"
                                 y3="0.94891619"
                                 z3="-0.37269163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.8490483"
                                 y3="-0.28306869"
                                 z3="0.90855178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.43349015"
                                 y3="0.94787847"
                                 z3="0.92058201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.02222936"
                                 y3="-0.81934123"
                                 z3="1.76134038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.18131094"
                                 y3="1.35555795"
                                 z3="-1.17681196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.30588764"
                                 y3="-0.15271628"
                                 z3="1.15374052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.34040511"
                                 y3="0.70660789"
                                 z3="0.79811654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.35032977"
                                 y3="-0.52933393"
                                 z3="-0.78037038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.51065456"
                                 y3="1.48054156"
                                 z3="1.28276811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14354085"
                                 y3="3.19802436"
                                 z3="-2.20431437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.32636887"
                                 y3="-1.84935239"
                                 z3="-2.45212216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.26180733"
                                 y3="-1.1434886"
                                 z3="1.41070454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.5557871"
                                 y3="-1.34261667"
                                 z3="-0.14421894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.35384097"
                                 y3="1.22668753"
                                 z3="1.410174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.19585231"
                                 y3="0.80350243"
                                 z3="1.79828966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.0543109"
                                 y3="1.93419556"
                                 z3="0.4580388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.21167359"
                                 y3="2.24732355"
                                 z3="1.99314831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.36240541"
                                 y3="4.25612188"
                                 z3="-2.30561638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.80397267"
                                 y3="3.07212247"
                                 z3="-1.68199242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.08196165"
                                 y3="2.74320112"
                                 z3="-3.1918824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.15876275"
                                 y3="-2.71486566"
                                 z3="-1.81237994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.62012614"
                                 y3="-2.18899346"
                                 z3="-3.44058564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.41333134"
                                 y3="-1.26118685"
                                 z3="-2.53398791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32845926"
                                 y3="0.15848822"
                                 z3="2.8921759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 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 a31" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H13N5O6S2">
                           <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">374.2882999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.727597"
                        y3="-1.776461"
                        z3="-0.021165"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.536101"
                        y3="2.098164"
                        z3="0.050244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.340777"
                        y3="-2.751327"
                        z3="0.855271"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.544638"
                        y3="-2.101658"
                        z3="-1.419215"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.225643"
                        y3="2.646785"
                        z3="-1.446207"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.896169"
                        y3="-0.741448"
                        z3="2.597245"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.309841"
                        y3="0.604325"
                        z3="-1.53525"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.416165"
                        y3="-1.054066"
                        z3="-1.979663"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.205908"
                        y3="-1.415312"
                        z3="0.542221"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.229712"
                        y3="-0.289337"
                        z3="1.989667"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.308097"
                        y3="0.569093"
                        z3="1.626484"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.277554"
                        y3="-0.736121"
                        z3="-0.034872"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.405699"
                        y3="0.183162"
                        z3="-0.418972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.649894"
                        y3="-0.280115"
                        z3="0.162585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.341543"
                        y3="0.948916"
                        z3="-0.372692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.849048"
                        y3="-0.283069"
                        z3="0.908552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.43349"
                        y3="0.947878"
                        z3="0.920582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.022229"
                        y3="-0.819341"
                        z3="1.76134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.181311"
                        y3="1.355558"
                        z3="-1.176812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.305888"
                        y3="-0.152716"
                        z3="1.153741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.340405"
                        y3="0.706608"
                        z3="0.798117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.35033"
                        y3="-0.529334"
                        z3="-0.78037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.510655"
                        y3="1.480542"
                        z3="1.282768"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.143541"
                        y3="3.198024"
                        z3="-2.204314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.326369"
                        y3="-1.849352"
                        z3="-2.452122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.261807"
                        y3="-1.143489"
                        z3="1.410705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.555787"
                        y3="-1.342617"
                        z3="-0.144219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.353841"
                        y3="1.226688"
                        z3="1.410174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.195852"
                        y3="0.803502"
                        z3="1.79829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.054311"
                        y3="1.934196"
                        z3="0.458039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.211674"
                        y3="2.247324"
                        z3="1.993148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.362405"
                        y3="4.256122"
                        z3="-2.305616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.803973"
                        y3="3.072122"
                        z3="-1.681992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.081962"
                        y3="2.743201"
                        z3="-3.191882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.158763"
                        y3="-2.714866"
                        z3="-1.81238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.620126"
                        y3="-2.188993"
                        z3="-3.440586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.413331"
                        y3="-1.261187"
                        z3="-2.533988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.328459"
                        y3="0.158488"
                        z3="2.892176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 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 a31" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.7333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.2559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80183424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2758.17811846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4744.97995269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8213.77803703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3468.79808434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04870201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.39534528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.59351104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999790064572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999790064572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999580129144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.028064319677</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="979">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="979"
                            units="nonsi:electronvolt">-2426.9043 -2422.0618 -525.1235 -525.0780 -523.9037 -523.8794 -523.5167 -523.3638 -394.1815 -394.0655 -393.0542 -392.7323 -392.6674 -284.3868 -283.9571 -283.8085 -283.6007 -282.4817 -281.5869 -281.4202 -281.0130 -280.9995 -280.9843 -280.4622 -279.4833 -224.4998 -220.5294 -168.8667 -168.7934 -168.7739 -164.8368 -164.7118 -164.7026 -34.4301 -34.0753 -33.8264 -33.0393 -31.7481 -31.5586 -31.2325 -29.8867 -29.0126 -28.3634 -28.3024 -27.6192 -24.7100 -24.6451 -24.0811 -23.1432 -22.9894 -22.5747 -21.9061 -20.7945 -20.2292 -19.9002 -19.3141 -18.9134 -18.8776 -18.4626 -18.1311 -17.6706 -17.1620 -17.0118 -16.6890 -16.5998 -16.4346 -16.1634 -15.9577 -15.7306 -15.5259 -15.3376 -15.1767 -15.0269 -14.5320 -14.3830 -14.3406 -14.0724 -13.9501 -13.6527 -13.5593 -13.4039 -13.2745 -13.1825 -13.0128 -12.6639 -12.5770 -12.4472 -12.1262 -11.8170 -11.7571 -11.5869 -11.2893 -11.1269 -10.8324 -10.7356 -10.5959 -10.4873 -10.1691 -9.9450 -9.6772 -0.4093 0.6331 1.1829 2.1323 2.3546 2.7040 2.9543 3.2948 3.7332 3.9121 3.9764 4.1127 4.2000 4.4000 4.4757 4.5840 4.8686 4.9210 5.1375 5.3673 5.4192 5.4929 5.5456 5.6307 5.6528 5.7400 5.8532 6.0027 6.0565 6.2071 6.4458 6.5416 6.7686 7.0147 7.0806 7.1689 7.3807 7.5773 7.6357 7.8540 7.9920 8.0439 8.3211 8.3961 8.4777 8.6617 8.7378 8.9801 9.0216 9.1194 9.2517 9.3187 9.5021 9.5657 9.7180 9.8875 9.9959 10.0878 10.1605 10.2626 10.3362 10.6101 10.7521 10.8964 11.0173 11.1279 11.2890 11.3976 11.6296 11.7312 11.9189 12.0178 12.0813 12.1681 12.2825 12.4745 12.5135 12.5497 12.6556 12.7326 12.7957 13.0257 13.0779 13.1546 13.1990 13.3512 13.4557 13.6159 13.6624 13.9003 14.0679 14.0945 14.3683 14.4518 14.5288 14.5708 14.7822 14.8726 15.0141 15.0727 15.1700 15.2518 15.3678 15.3919 15.5990 15.6521 15.7233 15.8549 16.1412 16.2597 16.3126 16.5036 16.6058 16.8750 17.0142 17.1838 17.2157 17.4691 17.5423 17.6762 17.8622 18.0594 18.0957 18.4262 18.4733 18.6822 18.8010 18.8355 18.9288 19.2639 19.3182 19.5382 19.6249 19.7087 20.0010 20.0498 20.1965 20.4181 20.4573 20.5359 20.7398 20.9475 21.0637 21.1416 21.2445 21.3322 21.4448 21.5693 21.6859 21.9919 22.0829 22.3387 22.3786 22.5263 22.6133 22.8709 23.0054 23.1957 23.4256 23.5350 23.6372 23.8682 24.2211 24.3086 24.5354 24.6587 24.9612 25.0369 25.0528 25.3317 25.3766 25.7136 25.9364 26.1816 26.3924 26.5491 26.6564 26.7806 26.9720 27.0166 27.1821 27.3160 27.4204 27.6393 27.7053 27.9731 28.1538 28.1873 28.3437 28.3773 28.7104 28.9750 29.1053 29.1939 29.4618 29.5280 29.6053 29.7805 30.0933 30.1115 30.3463 30.3650 30.5062 30.6546 30.8469 30.9019 31.1987 31.5308 31.6874 31.9381 32.1099 32.3796 32.5248 32.6510 32.7017 33.1253 33.2721 33.5273 33.5860 33.9772 34.0868 34.4178 34.6588 34.8956 35.0501 35.1610 35.1984 35.4464 35.6068 35.8333 36.1552 36.5468 36.6210 36.9555 37.1033 37.1903 37.4574 37.7415 37.8957 37.9959 38.2271 38.4922 38.7076 38.8803 38.9993 39.0164 39.2178 39.3480 39.5390 39.6151 39.9746 40.0226 40.2748 40.3568 40.5744 40.9136 41.1608 41.3172 41.4793 41.5223 41.7144 41.8286 41.9451 41.9983 42.0641 42.3516 42.4162 42.6033 42.6779 42.9311 43.0332 43.0980 43.2768 43.3961 43.5247 43.7033 43.8023 44.0487 44.0585 44.1412 44.2720 44.3926 44.4992 44.6088 44.8577 45.1544 45.4730 45.7070 45.8125 45.9256 45.9575 46.3453 46.4049 46.5995 46.8685 47.0369 47.1924 47.3007 47.3872 47.5312 47.8712 48.0040 48.1667 48.3562 48.5184 48.7208 48.9876 49.3200 49.5038 49.7174 49.9609 50.1293 50.3461 50.4404 50.5775 51.0525 51.0818 51.3107 51.5021 51.9210 52.0060 52.5562 52.6909 52.7518 52.9310 53.1115 53.3256 53.6944 53.9671 54.1727 54.4426 54.7047 55.1117 55.4622 55.6964 55.8826 56.0944 56.2166 56.4695 56.5602 56.7143 56.9765 57.0517 57.2571 57.3581 57.4101 57.7226 58.2244 58.4795 58.6124 59.0586 59.3297 59.6050 59.6420 60.0848 60.2787 60.7080 60.9195 61.2406 61.3616 61.4879 61.7173 61.9653 62.0038 62.1348 62.5327 62.7779 62.8168 63.2661 63.4591 63.6205 63.8399 64.0498 64.2986 64.8918 64.9975 65.0749 65.5799 65.9916 66.3162 66.5505 66.7638 66.9271 67.1059 67.5634 67.7409 68.1418 68.2137 68.5353 68.7218 69.0627 69.1744 69.4999 69.6925 69.9451 70.2370 70.7183 70.9469 71.0414 71.2431 71.5520 71.8874 72.2067 72.2622 72.5545 72.7350 73.0222 73.3836 73.4746 73.6958 74.2287 74.4704 74.7822 75.3463 75.5430 75.7847 75.9177 76.1573 76.3495 76.8053 76.9168 77.0890 77.3233 77.5656 77.8206 78.1901 78.3428 78.4719 78.6414 78.7057 78.9214 79.0629 79.1544 79.6051 79.7295 79.8701 80.1397 80.3582 80.4401 80.6309 80.7382 81.0056 81.0696 81.4391 81.5062 81.7144 81.8185 81.9770 82.1825 82.2449 82.3970 82.5162 82.7033 82.8455 82.8712 82.9978 83.2208 83.2694 83.4956 83.6650 83.8243 83.9632 84.1270 84.1628 84.4272 84.6152 84.8363 85.0559 85.1500 85.3036 85.5018 85.6998 85.8494 85.9933 86.0434 86.1616 86.2825 86.4662 86.7238 86.8787 86.8935 87.3284 87.5232 87.6262 87.7391 88.0172 88.1590 88.4158 88.4743 88.5764 88.9820 89.1387 89.3126 89.4046 89.7492 89.9438 90.0640 90.1431 90.2506 90.5102 90.6509 90.7106 90.8197 90.9154 91.2467 91.4905 91.6628 91.8951 92.1400 92.2868 92.3644 92.7590 92.8642 92.9959 93.1490 93.2889 93.3754 93.5485 93.6486 93.7493 94.1258 94.4393 94.6767 95.0120 95.0462 95.1384 95.3700 95.5567 95.7046 96.0669 96.0854 96.3430 96.4126 96.7658 96.8384 97.0295 97.1524 97.2463 97.4443 97.6747 97.7382 97.8306 97.9721 98.1220 98.1521 98.5626 98.5785 98.9856 99.4026 99.6050 99.8696 100.0231 100.2077 100.3593 100.5146 100.6247 101.1562 101.2215 101.4805 101.6919 101.9598 102.0490 102.2476 102.6788 102.9600 103.2197 103.7470 103.9182 104.1323 104.2085 104.4162 104.8246 105.0141 105.2272 105.2505 105.6994 106.0157 106.0603 106.3341 106.6244 106.8550 107.1082 107.3577 107.4623 107.6455 108.0164 108.0485 108.1892 108.7174 108.7569 108.8643 109.1012 109.3568 109.6189 109.9790 110.0823 110.2764 110.5971 110.7908 111.1426 111.2027 111.4980 111.6272 111.8559 112.0445 112.3150 112.7202 112.9692 113.0996 113.3177 113.6130 113.8720 114.1092 114.2483 114.4501 114.8719 115.0889 115.2423 115.5358 115.6722 115.7591 115.9451 116.2983 116.7923 117.1542 117.5261 117.9182 117.9506 118.1719 118.5493 118.8294 119.1113 119.4484 119.7375 119.9039 120.0099 120.2252 120.4957 120.6471 121.1725 121.2172 121.6385 122.2591 122.6500 123.2895 123.4599 124.2047 124.4043 124.5306 124.9130 125.1763 125.5150 125.6323 125.9722 126.3955 126.6371 126.8106 127.1116 127.9600 128.3352 128.5497 128.9270 129.1942 129.4212 129.5854 129.8357 130.2107 130.2813 130.4474 130.6444 131.1864 131.5835 131.7907 132.3628 133.0732 133.4149 134.1259 134.4166 135.1568 135.4341 135.6084 135.8377 135.8755 136.0368 136.7158 137.4455 137.6998 137.7768 138.3259 138.7548 138.8198 139.1481 139.4823 140.0488 140.1513 140.3759 140.5349 140.7772 141.1240 141.2116 141.4213 141.4647 141.5137 141.7207 141.8678 141.9545 142.0528 142.0851 142.3160 142.5165 142.5909 142.7037 142.9068 142.9908 143.0426 143.1954 143.5403 143.6640 143.8992 144.0676 144.2128 144.3605 144.6391 144.8660 145.0710 145.1801 145.2785 145.8719 146.0603 146.0996 146.4887 146.5382 146.8026 146.9604 147.1900 147.4222 147.7530 148.0214 148.3282 148.7657 148.8056 148.9206 149.3683 149.4887 149.7163 149.8704 150.2510 150.5269 150.8089 151.0331 151.4207 151.8410 152.2807 152.5759 153.0404 153.1561 153.4878 153.5906 153.7884 153.9802 154.2545 154.4441 154.6629 154.7660 154.9801 155.1387 155.2753 155.5451 155.8257 156.5112 156.7909 157.1739 157.4637 157.5402 157.7848 158.6892 159.1386 160.2740 160.4819 160.7946 162.3281 163.7038 163.8438 163.8723 165.2196 165.4714 166.6095 167.0599 167.3172 167.9426 168.2526 168.3617 170.6573 171.4257 171.5774 172.0403 172.7016 174.0616 174.1277 174.5611 175.1077 176.2950 176.8326 177.2931 177.6329 178.5641 179.1018 179.3483 181.2688 181.6581 181.8194 182.7729 184.6122 184.7572 185.2048 185.4051 185.6629 185.9099 186.0600 186.4833 186.7412 187.3958 188.0140 188.1595 188.4463 189.4739 189.8040 190.8766 191.0120 191.3635 191.6681 191.8115 191.9132 194.2430 194.6858 195.6308 196.3693 196.5461 199.7710 200.7018 200.8313 204.3738 205.2164 205.6105 206.0286 207.4673 213.9761 216.1299 243.7860 259.7364 261.0163 261.4601 264.2239 276.0215 563.7315 610.9502 617.9419 628.2404 634.4969 636.2783 639.7574 640.9245 641.8118 643.9592 645.1108 645.3424 645.4450 646.9348 884.7082 887.2567 891.8825 896.1515 906.2844 1191.0465 1198.4799 1199.2717 1200.9557 1206.5905 1207.3448</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">0.896924 0.130879 -0.507073 -0.504158 -0.276428 -0.461367 -0.445869 -0.276090 -0.205552 -0.125722 -0.403062 -0.408688 -0.368985 -0.180437 0.007985 -0.104049 -0.146061 0.354368 0.520509 0.388339 0.325333 0.449386 -0.240553 -0.125446 -0.131316 0.166199 0.223906 0.177570 0.118407 0.100335 0.100933 0.132720 0.120654 0.122331 0.125239 0.140025 0.111628 0.197184</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">15.1031 15.8691 8.5071 8.5042 8.2764 8.4614 8.4459 8.2761 7.2056 7.1257 7.4031 7.4087 7.3690 6.1804 5.9920 6.1040 6.1461 5.6456 5.4795 5.6117 5.6747 5.5506 6.2406 6.1254 6.1313 0.8338 0.7761 0.8224 0.8816 0.8997 0.8991 0.8673 0.8793 0.8777 0.8748 0.8600 0.8884 0.8028</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">0.8969 0.1309 -0.5071 -0.5042 -0.2764 -0.4614 -0.4459 -0.2761 -0.2056 -0.1257 -0.4031 -0.4087 -0.3690 -0.1804 0.0080 -0.1040 -0.1461 0.3544 0.5205 0.3883 0.3253 0.4494 -0.2406 -0.1254 -0.1313 0.1662 0.2239 0.1776 0.1184 0.1003 0.1009 0.1327 0.1207 0.1223 0.1252 0.1400 0.1116 0.1972</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8248 2.8731 1.9917 1.9820 2.1371 2.0469 2.0446 2.1350 3.0882 3.2131 3.0170 2.9483 3.0035 3.8597 3.6915 3.9687 4.0202 4.4203 4.0066 4.2281 3.9562 4.2369 3.9329 3.8589 3.8438 1.0059 1.0507 0.9890 0.9984 1.0126 1.0119 0.9946 0.9915 0.9927 0.9890 0.9975 0.9991 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8248 2.8731 1.9917 1.9820 2.1371 2.0469 2.0446 2.1350 3.0882 3.2131 3.0170 2.9483 3.0035 3.8597 3.6915 3.9687 4.0202 4.4203 4.0066 4.2281 3.9562 4.2369 3.9329 3.8589 3.8438 1.0059 1.0507 0.9890 0.9984 1.0126 1.0119 0.9946 0.9915 0.9927 0.9890 0.9975 0.9991 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.8619 1.8585 0.9979 0.9114 1.3036 1.3312 1.2417 0.8650 1.9578 1.8369 1.2648 0.8703 1.1591 0.8810 1.1401 1.1512 0.9279 1.4799 1.4337 1.4015 1.3450 1.4503 1.4775 1.4562 1.2779 0.9410 1.6235 0.9565 0.9416 0.9402 0.9567 0.9946 0.9938 0.9784 0.9805 0.9805 0.9790 0.9824 0.9757</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">-0.021356307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.823190542195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.63170 -14.98418 0.64752 7.33820 -4.24119 3.09701 -4.87912 4.73137 -0.14775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.05094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
