<?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="-1.752155"
                        y3="-0.371348"
                        z3="-2.013518"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.630043"
                        y3="1.262806"
                        z3="1.463408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.460755"
                        y3="-1.476873"
                        z3="-2.623082"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.377246"
                        y3="0.762772"
                        z3="-2.830718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.120182"
                        y3="2.489853"
                        z3="1.631169"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.308655"
                        y3="-2.417737"
                        z3="0.044105"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.169298"
                        y3="1.737038"
                        z3="-0.253588"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.028651"
                        y3="-0.878594"
                        z3="1.889618"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.329779"
                        y3="-0.924289"
                        z3="-1.358283"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.864195"
                        y3="-1.909899"
                        z3="0.378083"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.202326"
                        y3="-0.431073"
                        z3="-0.818477"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.939116"
                        y3="-1.431497"
                        z3="1.177006"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.331753"
                        y3="0.078385"
                        z3="0.012984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.722637"
                        y3="0.148383"
                        z3="-0.630872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.359762"
                        y3="1.057121"
                        z3="0.335607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.023882"
                        y3="-0.371369"
                        z3="-0.454454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.629506"
                        y3="0.159586"
                        z3="0.644742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.328871"
                        y3="-1.793912"
                        z3="-0.302017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.096621"
                        y3="1.786847"
                        z3="0.513778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.039555"
                        y3="-1.222862"
                        z3="0.225577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.370613"
                        y3="0.21309"
                        z3="-0.879038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.060696"
                        y3="-0.758548"
                        z3="1.013744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.577564"
                        y3="1.117671"
                        z3="-2.036869"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.054673"
                        y3="3.233842"
                        z3="1.971189"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.84318"
                        y3="-1.733086"
                        z3="3.020188"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.491362"
                        y3="-1.098591"
                        z3="-1.099027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.529077"
                        y3="-0.377149"
                        z3="-1.525351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.621642"
                        y3="-0.057529"
                        z3="1.010209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.49723"
                        y3="1.686785"
                        z3="-1.939963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.62417"
                        y3="0.530797"
                        z3="-2.955671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.736452"
                        y3="1.803375"
                        z3="-2.138116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.276064"
                        y3="3.987812"
                        z3="1.217418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.16758"
                        y3="3.7204"
                        z3="2.915612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.912719"
                        y3="2.574735"
                        z3="2.096391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.680657"
                        y3="-2.766131"
                        z3="2.716992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.012207"
                        y3="-1.397986"
                        z3="3.638961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.76565"
                        y3="-1.665795"
                        z3="3.589147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.825523"
                        y3="-2.533072"
                        z3="1.17505"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729.8038410118 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">2.194e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.126 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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="-1.75215525"
                                 y3="-0.37134783"
                                 z3="-2.01351801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.63004314"
                                 y3="1.26280614"
                                 z3="1.46340807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.46075545"
                                 y3="-1.47687316"
                                 z3="-2.62308152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.37724606"
                                 y3="0.76277205"
                                 z3="-2.83071781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.12018206"
                                 y3="2.48985299"
                                 z3="1.63116905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.30865475"
                                 y3="-2.41773659"
                                 z3="0.04410462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.16929849"
                                 y3="1.73703762"
                                 z3="-0.25358801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.02865082"
                                 y3="-0.8785944"
                                 z3="1.88961787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.32977868"
                                 y3="-0.92428873"
                                 z3="-1.35828298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.86419541"
                                 y3="-1.90989874"
                                 z3="0.37808309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.20232632"
                                 y3="-0.43107294"
                                 z3="-0.81847731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.93911601"
                                 y3="-1.43149668"
                                 z3="1.17700644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.33175311"
                                 y3="0.07838502"
                                 z3="0.01298434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72263695"
                                 y3="0.14838293"
                                 z3="-0.63087226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.35976189"
                                 y3="1.05712117"
                                 z3="0.33560723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.02388192"
                                 y3="-0.37136884"
                                 z3="-0.45445408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.62950574"
                                 y3="0.15958613"
                                 z3="0.64474171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.32887112"
                                 y3="-1.79391164"
                                 z3="-0.30201664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.09662084"
                                 y3="1.78684685"
                                 z3="0.5137777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03955521"
                                 y3="-1.22286187"
                                 z3="0.22557738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.37061337"
                                 y3="0.21308977"
                                 z3="-0.87903775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.06069614"
                                 y3="-0.75854803"
                                 z3="1.01374367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57756408"
                                 y3="1.117671"
                                 z3="-2.03686868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.05467258"
                                 y3="3.23384162"
                                 z3="1.9711893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.84318019"
                                 y3="-1.73308566"
                                 z3="3.02018822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.49136159"
                                 y3="-1.0985908"
                                 z3="-1.09902726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.52907664"
                                 y3="-0.37714864"
                                 z3="-1.52535122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.62164202"
                                 y3="-0.05752854"
                                 z3="1.01020858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.49723026"
                                 y3="1.68678484"
                                 z3="-1.93996338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.6241701"
                                 y3="0.53079668"
                                 z3="-2.95567093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.73645195"
                                 y3="1.80337537"
                                 z3="-2.13811612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.27606353"
                                 y3="3.98781205"
                                 z3="1.21741822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.1675798"
                                 y3="3.72039955"
                                 z3="2.91561223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.91271853"
                                 y3="2.57473499"
                                 z3="2.09639066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.68065698"
                                 y3="-2.76613147"
                                 z3="2.71699247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.01220662"
                                 y3="-1.3979856"
                                 z3="3.63896113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.76565029"
                                 y3="-1.66579499"
                                 z3="3.58914659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.825523"
                                 y3="-2.53307191"
                                 z3="1.17505015">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                        </bondArray>
                        <formula concise="C12H13N5O6S2">
                           <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">374.2882999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.752155"
                        y3="-0.371348"
                        z3="-2.013518"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.630043"
                        y3="1.262806"
                        z3="1.463408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.460755"
                        y3="-1.476873"
                        z3="-2.623082"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.377246"
                        y3="0.762772"
                        z3="-2.830718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.120182"
                        y3="2.489853"
                        z3="1.631169"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.308655"
                        y3="-2.417737"
                        z3="0.044105"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.169298"
                        y3="1.737038"
                        z3="-0.253588"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.028651"
                        y3="-0.878594"
                        z3="1.889618"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.329779"
                        y3="-0.924289"
                        z3="-1.358283"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.864195"
                        y3="-1.909899"
                        z3="0.378083"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.202326"
                        y3="-0.431073"
                        z3="-0.818477"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.939116"
                        y3="-1.431497"
                        z3="1.177006"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.331753"
                        y3="0.078385"
                        z3="0.012984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.722637"
                        y3="0.148383"
                        z3="-0.630872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.359762"
                        y3="1.057121"
                        z3="0.335607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.023882"
                        y3="-0.371369"
                        z3="-0.454454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.629506"
                        y3="0.159586"
                        z3="0.644742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.328871"
                        y3="-1.793912"
                        z3="-0.302017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.096621"
                        y3="1.786847"
                        z3="0.513778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.039555"
                        y3="-1.222862"
                        z3="0.225577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.370613"
                        y3="0.21309"
                        z3="-0.879038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.060696"
                        y3="-0.758548"
                        z3="1.013744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.577564"
                        y3="1.117671"
                        z3="-2.036869"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.054673"
                        y3="3.233842"
                        z3="1.971189"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.84318"
                        y3="-1.733086"
                        z3="3.020188"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.491362"
                        y3="-1.098591"
                        z3="-1.099027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.529077"
                        y3="-0.377149"
                        z3="-1.525351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.621642"
                        y3="-0.057529"
                        z3="1.010209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.49723"
                        y3="1.686785"
                        z3="-1.939963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.62417"
                        y3="0.530797"
                        z3="-2.955671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.736452"
                        y3="1.803375"
                        z3="-2.138116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.276064"
                        y3="3.987812"
                        z3="1.217418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.16758"
                        y3="3.7204"
                        z3="2.915612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.912719"
                        y3="2.574735"
                        z3="2.096391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.680657"
                        y3="-2.766131"
                        z3="2.716992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.012207"
                        y3="-1.397986"
                        z3="3.638961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.76565"
                        y3="-1.665795"
                        z3="3.589147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.825523"
                        y3="-2.533072"
                        z3="1.17505"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.8707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1230.2253</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">-1986.80185123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2729.80384101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4716.60569224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8157.35933134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3440.75363910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05201251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.39600318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.59415195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000040477954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000040477954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000080955908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.027566787812</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="979">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="979"
                            units="nonsi:electronvolt">-2426.8828 -2422.0476 -525.1081 -525.0191 -523.8855 -523.8589 -523.5046 -523.3437 -394.1649 -394.0020 -392.8841 -392.8625 -392.6928 -284.3548 -283.9456 -283.7317 -283.5869 -282.5380 -281.5735 -281.4079 -281.0051 -280.9851 -280.9319 -280.4511 -279.5275 -224.4787 -220.5153 -168.8447 -168.7731 -168.7526 -164.8231 -164.6977 -164.6880 -34.4061 -34.0574 -33.7643 -33.0237 -31.7423 -31.5482 -31.2119 -29.8631 -29.0410 -28.3599 -28.1768 -27.6569 -24.6867 -24.6363 -24.0593 -23.1636 -22.9861 -22.6932 -21.7696 -20.6228 -20.2520 -19.8974 -19.1912 -18.9183 -18.8582 -18.6086 -18.1193 -17.4505 -17.1196 -17.0054 -16.7387 -16.5928 -16.4414 -16.1179 -15.9439 -15.7179 -15.5533 -15.3264 -15.1729 -15.0060 -14.5253 -14.3575 -14.3181 -14.0699 -13.9369 -13.6229 -13.5292 -13.4162 -13.2241 -13.1677 -13.0133 -12.5950 -12.5799 -12.4607 -12.1313 -11.8737 -11.7687 -11.5305 -11.2628 -11.1091 -10.7877 -10.6652 -10.5837 -10.4553 -10.1673 -9.9861 -9.6684 -0.3913 0.7321 1.0592 2.1422 2.3720 2.7649 2.9066 3.3006 3.7613 3.8424 3.9584 4.1036 4.2668 4.4110 4.5452 4.6502 4.7376 5.0470 5.1836 5.2027 5.4232 5.4649 5.5083 5.5647 5.6473 5.7310 5.7586 5.9436 6.0550 6.1657 6.3929 6.5950 6.6988 6.9908 7.0743 7.1617 7.4304 7.5814 7.7431 7.7780 8.0213 8.1402 8.2360 8.5089 8.5923 8.7085 8.7764 8.9298 8.9518 9.0898 9.2055 9.3760 9.4750 9.5626 9.5880 9.7596 10.0639 10.1021 10.1991 10.2783 10.3610 10.5195 10.6111 10.8004 10.9468 11.0405 11.2308 11.3890 11.4789 11.5327 11.6443 11.7420 11.9128 12.0946 12.2940 12.4065 12.5183 12.5639 12.6246 12.7907 12.8366 12.9231 13.1060 13.2346 13.3650 13.4539 13.5972 13.6695 13.7376 13.7911 14.0126 14.0302 14.1816 14.4175 14.4325 14.5465 14.6518 14.8078 14.9179 14.9376 14.9933 15.1422 15.2260 15.4363 15.5357 15.6613 15.7444 15.8736 16.0229 16.1284 16.3207 16.4007 16.5809 16.9120 17.0519 17.1238 17.2077 17.3479 17.4422 17.6381 17.7992 18.0012 18.1242 18.2688 18.3415 18.6410 18.6671 18.7421 18.8881 19.1466 19.3361 19.4493 19.5861 19.7484 19.8013 19.9934 20.1593 20.2302 20.4004 20.5634 20.6854 20.8840 21.0122 21.1693 21.4724 21.5365 21.5848 21.7394 21.8012 21.8581 22.0481 22.1906 22.3644 22.4646 22.5015 22.6945 23.1024 23.2003 23.2926 23.4187 23.5699 23.7813 24.0653 24.1564 24.2828 24.6269 24.6875 25.0127 25.1187 25.2779 25.3254 25.5001 25.7852 26.0046 26.0727 26.5165 26.7585 26.8164 26.8896 27.0525 27.2019 27.3686 27.4795 27.6698 27.7954 27.8280 28.0755 28.1664 28.2044 28.3636 28.4616 28.6847 29.0008 29.0560 29.2100 29.4368 29.5714 29.6835 29.8793 30.0749 30.2306 30.3914 30.5596 30.6096 30.9196 30.9433 31.3287 31.3931 31.5836 31.8243 32.0210 32.2291 32.3848 32.4997 32.8536 33.0741 33.2615 33.3007 33.6811 33.9386 34.0423 34.3629 34.4985 34.7930 34.9613 35.0591 35.1532 35.4990 35.6462 35.8024 36.1095 36.5673 36.7122 36.8098 37.1288 37.2464 37.4905 37.8181 37.9778 38.1178 38.1684 38.5289 38.6298 39.0162 39.0794 39.1309 39.2803 39.3591 39.4615 39.6630 39.7590 40.0691 40.2952 40.3644 40.4363 40.6307 40.9330 40.9641 41.3425 41.5131 41.6022 41.6607 41.7932 41.9923 42.0661 42.1244 42.3847 42.4473 42.6123 42.9895 43.0605 43.1841 43.2727 43.4449 43.5543 43.6877 43.7578 43.9479 44.0103 44.1009 44.2954 44.3364 44.5884 44.7534 44.9106 45.0926 45.2731 45.3747 45.6139 45.9110 45.9756 46.1902 46.4240 46.5492 46.9326 47.0362 47.1024 47.2819 47.3515 47.5252 47.7193 47.8593 48.4221 48.4764 48.5776 48.9452 49.1226 49.2154 49.4194 49.5771 50.0797 50.1022 50.1659 50.3854 50.9277 51.0569 51.0750 51.3229 51.4145 51.9083 51.9455 52.0662 52.4557 52.6278 52.7593 53.0986 53.2397 53.4581 53.7247 54.0499 54.3701 54.5139 54.7461 55.4074 55.6324 55.8388 55.9656 56.0783 56.3285 56.5677 56.7166 56.8395 56.9961 57.2654 57.2983 57.5056 57.5680 57.6372 58.2515 58.6169 59.0274 59.1317 59.3900 59.7270 59.9066 60.2179 60.2456 60.6204 60.7186 61.0762 61.3442 61.5675 61.7150 61.8423 62.2748 62.4962 62.5492 62.9268 63.4095 63.6123 63.8184 63.9082 64.4749 64.5694 64.9491 65.0042 65.2013 65.5761 65.8684 66.1329 66.3664 66.7111 66.9557 67.1416 67.3909 67.5203 67.7491 68.1058 68.3633 68.6397 68.8146 69.0223 69.2553 69.5107 69.7755 69.9440 70.7228 70.9654 71.1082 71.2452 71.5506 71.8253 72.0441 72.3535 72.4778 72.7112 73.0706 73.2221 73.3506 73.6769 73.8805 74.4502 75.0356 75.4395 75.7886 75.9194 75.9532 76.1301 76.3653 76.7390 76.9849 77.0206 77.1083 77.2618 77.7045 78.0931 78.1757 78.5604 78.6169 78.7143 78.8841 78.9349 79.1246 79.1796 79.5080 79.9274 80.0607 80.1743 80.4106 80.5672 80.7086 80.8786 81.0355 81.2028 81.2957 81.6412 81.8535 82.0318 82.0848 82.1731 82.3389 82.5530 82.5820 82.7742 82.8019 82.8990 83.0938 83.2800 83.4361 83.5664 83.9251 84.0765 84.1485 84.3018 84.5149 84.6362 84.8340 85.0242 85.0806 85.2272 85.4453 85.6284 85.7677 85.8662 86.1056 86.2613 86.3322 86.4709 86.7423 86.8847 87.2608 87.3993 87.5712 87.6904 87.8521 87.8887 87.9513 88.2648 88.3120 88.4897 88.8166 89.0264 89.1488 89.4077 89.4997 89.7947 90.0127 90.0433 90.2781 90.3935 90.4858 90.6742 90.8844 91.1397 91.4144 91.5143 91.7670 91.8574 92.0715 92.2260 92.4485 92.6962 92.7561 92.8936 93.0354 93.1605 93.2485 93.5213 93.6741 93.8032 94.1639 94.2279 94.5235 94.6207 95.0178 95.1319 95.3661 95.6928 95.8333 96.1890 96.4123 96.4529 96.5807 96.8512 96.9365 97.2255 97.2761 97.4256 97.4780 97.5151 97.6737 97.7653 97.9526 98.1208 98.2296 98.3866 98.7188 98.9670 99.3999 99.5919 99.7917 100.0578 100.2836 100.3772 100.4842 100.6554 100.9264 101.1373 101.3336 101.4712 101.7504 102.1309 102.3281 102.4536 103.0217 103.1531 103.4957 103.6585 104.0645 104.1911 104.4819 104.7065 105.0864 105.1899 105.2632 105.5900 105.8375 106.0569 106.2701 106.5788 106.7337 106.8591 107.1485 107.5111 107.6762 107.9077 108.1595 108.1903 108.5044 108.6213 108.8257 108.8510 109.0679 109.3045 109.8655 110.1560 110.3904 110.5381 110.8664 111.0630 111.2752 111.4280 111.4438 111.5795 111.8342 112.5140 112.6562 112.9087 113.3167 113.4640 113.5696 113.8890 114.0797 114.1388 114.1803 114.3954 114.8400 115.0735 115.3062 115.7727 115.8572 116.0461 116.2060 116.3845 117.1458 117.4787 117.5913 117.9635 118.2523 118.3834 118.7901 118.9163 118.9348 119.4586 119.6660 119.8656 120.5725 120.6185 120.7317 121.1321 121.2450 121.3943 121.8194 122.4436 123.0906 123.2765 123.8867 124.1597 124.2531 124.8542 125.1261 125.4999 125.8547 126.0473 126.1106 126.7348 126.7851 127.0762 127.4233 127.8700 128.3005 128.5463 129.1572 129.3707 129.6510 130.0179 130.1578 130.5294 130.6319 131.0052 131.5520 131.7490 131.8338 132.2008 132.6764 132.9937 133.6554 134.4081 134.9630 135.2143 135.4956 135.7138 135.8575 135.8758 136.7696 137.5043 137.7238 137.8015 138.1595 138.5611 138.7688 138.9300 138.9932 139.6682 140.1127 140.2184 140.3915 140.5681 141.0074 141.1486 141.2265 141.4199 141.5045 141.5693 141.7555 141.9582 141.9760 142.0891 142.5164 142.6577 142.7552 142.8364 142.9539 143.1052 143.2054 143.5993 143.6281 143.8891 143.9581 144.0141 144.3455 144.4573 144.5350 144.7474 144.9969 145.1664 145.4443 145.7671 146.0871 146.1569 146.3732 146.5436 146.6475 146.9417 147.1560 147.3804 147.5928 148.0282 148.1585 148.4273 148.7576 149.1351 149.3815 149.5583 149.6934 150.0887 150.3736 150.5413 150.6406 151.5040 151.6603 151.8288 152.1740 152.5312 152.6105 153.1070 153.3082 153.5432 153.6114 154.0345 154.2320 154.4922 154.5673 154.7644 154.8484 155.2159 155.4078 155.7007 155.7778 156.3763 156.6656 156.9737 157.4665 157.7536 158.0753 159.0762 159.7621 159.9175 160.4975 160.6619 161.8374 163.8081 163.8482 163.9255 164.9092 165.3496 166.1057 166.5413 167.7653 168.0174 168.4277 168.7988 170.7244 171.1132 171.5632 172.1101 173.2995 173.9474 174.1525 174.5649 175.2277 176.2886 176.8123 177.3867 177.7641 178.3733 179.0610 179.2185 180.9345 181.5055 181.7536 183.1287 184.5665 184.6789 185.1884 185.3852 185.6944 185.8422 186.0801 186.5483 186.7423 187.2758 187.9685 188.0774 188.4361 189.4556 189.7734 190.8109 191.0110 191.2950 191.4091 191.6852 191.9836 194.2353 194.6876 195.6599 195.9878 196.4427 198.8157 200.5726 200.8673 204.3824 204.9099 205.5685 206.0250 207.4367 213.8419 216.1850 243.8081 259.7570 261.0131 261.4383 264.2895 275.9006 563.6128 610.9855 617.8946 628.1744 634.4763 637.7214 639.7351 640.6950 641.7851 642.3942 644.7304 645.3796 646.2569 646.9377 884.9483 887.3532 891.2761 896.5883 906.4083 1190.7074 1198.4370 1199.0434 1200.7079 1206.5384 1207.3124</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">0.897333 0.129052 -0.509382 -0.507662 -0.276550 -0.463493 -0.436475 -0.278854 -0.204213 -0.127522 -0.400167 -0.409760 -0.365855 -0.186779 0.018775 -0.105341 -0.146595 0.352857 0.506197 0.381257 0.319510 0.467189 -0.241683 -0.125963 -0.115017 0.166249 0.219118 0.177217 0.098803 0.115957 0.104997 0.123348 0.132118 0.120547 0.119346 0.119462 0.133223 0.198756</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">15.1027 15.8709 8.5094 8.5077 8.2766 8.4635 8.4365 8.2789 7.2042 7.1275 7.4002 7.4098 7.3659 6.1868 5.9812 6.1053 6.1466 5.6471 5.4938 5.6187 5.6805 5.5328 6.2417 6.1260 6.1150 0.8338 0.7809 0.8228 0.9012 0.8840 0.8950 0.8767 0.8679 0.8795 0.8807 0.8805 0.8668 0.8012</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">0.8973 0.1291 -0.5094 -0.5077 -0.2766 -0.4635 -0.4365 -0.2789 -0.2042 -0.1275 -0.4002 -0.4098 -0.3659 -0.1868 0.0188 -0.1053 -0.1466 0.3529 0.5062 0.3813 0.3195 0.4672 -0.2417 -0.1260 -0.1150 0.1662 0.2191 0.1772 0.0988 0.1160 0.1050 0.1233 0.1321 0.1205 0.1193 0.1195 0.1332 0.1988</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8239 2.8724 1.9885 1.9788 2.1341 2.0432 2.0532 2.1269 3.0734 3.2127 3.0008 2.9572 3.0152 3.8663 3.6796 3.9697 4.0229 4.4209 4.0279 4.2204 3.9331 4.2251 3.9315 3.8600 3.8417 1.0056 1.0677 0.9890 1.0187 0.9997 1.0060 0.9922 0.9947 0.9906 0.9946 0.9946 0.9944 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8239 2.8724 1.9885 1.9788 2.1341 2.0432 2.0532 2.1269 3.0734 3.2127 3.0008 2.9572 3.0152 3.8663 3.6796 3.9697 4.0229 4.4209 4.0279 4.2204 3.9331 4.2251 3.9315 3.8600 3.8417 1.0056 1.0677 0.9890 1.0187 0.9997 1.0060 0.9922 0.9947 0.9906 0.9946 0.9946 0.9944 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.8587 1.8571 1.0024 0.9117 1.3008 1.3318 1.2378 0.8658 1.9545 1.8557 1.2590 0.8675 1.1635 0.8676 1.1382 1.1508 0.9288 1.4227 1.3435 0.1248 1.4505 1.3966 1.5245 1.4155 1.4599 1.2781 0.9399 1.6242 0.9559 0.9416 0.9378 1.0007 0.9677 0.9788 0.9802 0.9786 0.9800 0.9793 0.9790 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 2 0 3 0 8 0 13 1 14 1 16 4 18 4 23 5 17 6 18 7 21 7 24 8 17 8 26 9 17 9 19 9 37 10 19 10 20 10 26 11 19 11 21 12 20 12 21 13 14 13 15 14 18 15 16 15 25 16 27 20 22 22 28 22 29 22 30 23 31 23 32 23 33 24 34 24 35 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020380007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.822231239493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.80028 -15.83754 0.96275 4.28141 -3.47013 0.81129 8.47902 -4.78503 3.69399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.90265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.91974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
