<?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="-1.74229"
                        y3="-0.362453"
                        z3="-2.003756"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.664419"
                        y3="1.26989"
                        z3="1.448872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.432176"
                        y3="-1.479462"
                        z3="-2.613593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.37024"
                        y3="0.76778"
                        z3="-2.827175"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.174335"
                        y3="2.541958"
                        z3="1.61216"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.298216"
                        y3="-2.417949"
                        z3="0.046737"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.217157"
                        y3="1.80708"
                        z3="-0.276739"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.081373"
                        y3="-0.973625"
                        z3="1.847211"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.322474"
                        y3="-0.894447"
                        z3="-1.326039"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.869768"
                        y3="-1.901268"
                        z3="0.39869"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.201615"
                        y3="-0.402335"
                        z3="-0.778241"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.968841"
                        y3="-1.476771"
                        z3="1.166318"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.361074"
                        y3="0.04159"
                        z3="0.011884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.731149"
                        y3="0.155392"
                        z3="-0.633684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.387267"
                        y3="1.077667"
                        z3="0.326379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.023652"
                        y3="-0.385945"
                        z3="-0.456829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.642695"
                        y3="0.144188"
                        z3="0.63499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.321895"
                        y3="-1.781141"
                        z3="-0.284076"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.139432"
                        y3="1.834795"
                        z3="0.497428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.051027"
                        y3="-1.226286"
                        z3="0.242994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.381343"
                        y3="0.218858"
                        z3="-0.85135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.096616"
                        y3="-0.815963"
                        z3="0.996458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.580441"
                        y3="1.144115"
                        z3="-1.994047"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.019616"
                        y3="3.321774"
                        z3="1.937546"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.907771"
                        y3="-1.852153"
                        z3="2.96012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.475145"
                        y3="-1.12715"
                        z3="-1.096817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.534068"
                        y3="-0.338126"
                        z3="-1.476426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.632182"
                        y3="-0.086331"
                        z3="0.999129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.637807"
                        y3="0.569945"
                        z3="-2.920654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.731279"
                        y3="1.820031"
                        z3="-2.088345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.494512"
                        y3="1.720327"
                        z3="-1.887094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.169338"
                        y3="4.0811"
                        z3="1.180497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.245283"
                        y3="3.802735"
                        z3="2.883809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.859871"
                        y3="2.689954"
                        z3="2.052717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.844696"
                        y3="-1.815861"
                        z3="3.507536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.71784"
                        y3="-2.87407"
                        z3="2.63612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.098479"
                        y3="-1.517951"
                        z3="3.607666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.836126"
                        y3="-2.54477"
                        z3="1.179379"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" 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">2724.0685481151 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="-1.74229006"
                                 y3="-0.36245341"
                                 z3="-2.00375632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.66441858"
                                 y3="1.26988995"
                                 z3="1.44887161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.43217638"
                                 y3="-1.47946176"
                                 z3="-2.61359275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.37023959"
                                 y3="0.76778027"
                                 z3="-2.82717488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.17433468"
                                 y3="2.5419581"
                                 z3="1.61216045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.29821637"
                                 y3="-2.41794929"
                                 z3="0.04673734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.21715719"
                                 y3="1.8070797"
                                 z3="-0.27673945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.08137279"
                                 y3="-0.9736249"
                                 z3="1.84721074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.32247358"
                                 y3="-0.89444723"
                                 z3="-1.32603901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.86976832"
                                 y3="-1.90126827"
                                 z3="0.39868982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.2016152"
                                 y3="-0.40233523"
                                 z3="-0.77824055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.96884127"
                                 y3="-1.47677101"
                                 z3="1.16631772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.36107368"
                                 y3="0.04159037"
                                 z3="0.01188355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73114905"
                                 y3="0.15539205"
                                 z3="-0.63368426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.38726683"
                                 y3="1.07766734"
                                 z3="0.3263786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.0236521"
                                 y3="-0.38594508"
                                 z3="-0.45682911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.64269491"
                                 y3="0.14418754"
                                 z3="0.63498977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.32189499"
                                 y3="-1.78114077"
                                 z3="-0.28407625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.1394319"
                                 y3="1.83479503"
                                 z3="0.49742805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.05102703"
                                 y3="-1.22628646"
                                 z3="0.24299426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.38134255"
                                 y3="0.21885823"
                                 z3="-0.85134952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09661608"
                                 y3="-0.81596304"
                                 z3="0.99645835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58044096"
                                 y3="1.14411523"
                                 z3="-1.99404716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.01961571"
                                 y3="3.32177438"
                                 z3="1.93754592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.90777147"
                                 y3="-1.85215295"
                                 z3="2.9601202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.47514523"
                                 y3="-1.12714999"
                                 z3="-1.09681674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.53406802"
                                 y3="-0.33812616"
                                 z3="-1.47642569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.63218167"
                                 y3="-0.0863306"
                                 z3="0.99912897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.63780704"
                                 y3="0.56994465"
                                 z3="-2.92065384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.73127896"
                                 y3="1.82003069"
                                 z3="-2.08834486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.49451233"
                                 y3="1.72032748"
                                 z3="-1.88709356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.16933829"
                                 y3="4.08109998"
                                 z3="1.1804968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.24528278"
                                 y3="3.80273535"
                                 z3="2.88380932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.8598713"
                                 y3="2.68995383"
                                 z3="2.05271683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.84469633"
                                 y3="-1.81586079"
                                 z3="3.50753579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.71783986"
                                 y3="-2.87406991"
                                 z3="2.63611993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.09847884"
                                 y3="-1.51795122"
                                 z3="3.60766582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.83612588"
                                 y3="-2.54477015"
                                 z3="1.17937938">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a35" 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="-1.74229"
                        y3="-0.362453"
                        z3="-2.003756"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.664419"
                        y3="1.26989"
                        z3="1.448872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.432176"
                        y3="-1.479462"
                        z3="-2.613593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.37024"
                        y3="0.76778"
                        z3="-2.827175"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.174335"
                        y3="2.541958"
                        z3="1.61216"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.298216"
                        y3="-2.417949"
                        z3="0.046737"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.217157"
                        y3="1.80708"
                        z3="-0.276739"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.081373"
                        y3="-0.973625"
                        z3="1.847211"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.322474"
                        y3="-0.894447"
                        z3="-1.326039"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.869768"
                        y3="-1.901268"
                        z3="0.39869"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.201615"
                        y3="-0.402335"
                        z3="-0.778241"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.968841"
                        y3="-1.476771"
                        z3="1.166318"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.361074"
                        y3="0.04159"
                        z3="0.011884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.731149"
                        y3="0.155392"
                        z3="-0.633684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.387267"
                        y3="1.077667"
                        z3="0.326379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.023652"
                        y3="-0.385945"
                        z3="-0.456829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.642695"
                        y3="0.144188"
                        z3="0.63499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.321895"
                        y3="-1.781141"
                        z3="-0.284076"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.139432"
                        y3="1.834795"
                        z3="0.497428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.051027"
                        y3="-1.226286"
                        z3="0.242994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.381343"
                        y3="0.218858"
                        z3="-0.85135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.096616"
                        y3="-0.815963"
                        z3="0.996458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.580441"
                        y3="1.144115"
                        z3="-1.994047"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.019616"
                        y3="3.321774"
                        z3="1.937546"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.907771"
                        y3="-1.852153"
                        z3="2.96012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.475145"
                        y3="-1.12715"
                        z3="-1.096817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.534068"
                        y3="-0.338126"
                        z3="-1.476426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.632182"
                        y3="-0.086331"
                        z3="0.999129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.637807"
                        y3="0.569945"
                        z3="-2.920654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.731279"
                        y3="1.820031"
                        z3="-2.088345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.494512"
                        y3="1.720327"
                        z3="-1.887094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.169338"
                        y3="4.0811"
                        z3="1.180497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.245283"
                        y3="3.802735"
                        z3="2.883809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.859871"
                        y3="2.689954"
                        z3="2.052717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.844696"
                        y3="-1.815861"
                        z3="3.507536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.71784"
                        y3="-2.87407"
                        z3="2.63612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.098479"
                        y3="-1.517951"
                        z3="3.607666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.836126"
                        y3="-2.54477"
                        z3="1.179379"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2505.8939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.9806</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80204185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2724.06854812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4710.87058996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8145.88643407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3435.01584410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05225781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.40463196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.60259011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313008</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000033562195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000033562195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000067124390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.029414049110</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">-2426.8815 -2422.0470 -525.1040 -525.0152 -523.8816 -523.8568 -523.5003 -523.3424 -394.1643 -394.0011 -392.8799 -392.8624 -392.6856 -284.3551 -283.9403 -283.7275 -283.5865 -282.5327 -281.5720 -281.4037 -281.0037 -280.9754 -280.9288 -280.4508 -279.5242 -224.4770 -220.5147 -168.8432 -168.7711 -168.7512 -164.8226 -164.6972 -164.6873 -34.4061 -34.0544 -33.7651 -33.0238 -31.7418 -31.5471 -31.2081 -29.8645 -29.0419 -28.3601 -28.1741 -27.6565 -24.6874 -24.6360 -24.0593 -23.1649 -22.9850 -22.6942 -21.7715 -20.6173 -20.2492 -19.8936 -19.1920 -18.9176 -18.8561 -18.6195 -18.1167 -17.4503 -17.1194 -16.9888 -16.7445 -16.5896 -16.4368 -16.1233 -15.9439 -15.7174 -15.5540 -15.3289 -15.1723 -15.0067 -14.5264 -14.3563 -14.3172 -14.0680 -13.9364 -13.6172 -13.5259 -13.4202 -13.2213 -13.1660 -13.0164 -12.5916 -12.5762 -12.4512 -12.1258 -11.8724 -11.7666 -11.5292 -11.2579 -11.1042 -10.7914 -10.6589 -10.5892 -10.4551 -10.1647 -9.9845 -9.6679 -0.3886 0.7360 1.0664 2.1431 2.3749 2.7822 2.9260 3.3005 3.7636 3.8419 3.9470 4.1256 4.2545 4.4126 4.5384 4.6512 4.7604 5.0400 5.1823 5.2053 5.4349 5.4761 5.5213 5.5722 5.6548 5.7246 5.7581 5.9391 6.0446 6.1558 6.4192 6.6120 6.7023 6.9610 7.0811 7.1429 7.4457 7.5799 7.7376 7.7711 8.0144 8.1459 8.2324 8.5010 8.5869 8.6987 8.7941 8.8920 8.9577 9.0853 9.1740 9.3489 9.4570 9.5692 9.5788 9.7539 10.0595 10.1356 10.2005 10.2726 10.3838 10.5196 10.6202 10.8052 10.9542 11.0400 11.2362 11.3607 11.4905 11.5599 11.6316 11.7335 11.9142 12.0720 12.3177 12.4173 12.5111 12.5391 12.6376 12.7905 12.8341 12.9114 13.1167 13.2401 13.3561 13.4314 13.5939 13.6449 13.6994 13.7779 14.0297 14.0483 14.1644 14.4099 14.4661 14.5537 14.6334 14.7940 14.8712 14.9225 15.0002 15.1474 15.2117 15.4014 15.5187 15.6670 15.7466 15.8784 16.0161 16.1316 16.3276 16.3743 16.5836 16.9368 17.0507 17.1308 17.2026 17.3487 17.4788 17.6411 17.8137 18.0140 18.1223 18.2763 18.3526 18.5920 18.6806 18.7095 18.8884 19.1339 19.2870 19.4400 19.5979 19.7235 19.7856 19.9054 20.1094 20.1878 20.3782 20.5989 20.6556 20.8851 20.9509 21.1907 21.4718 21.5385 21.5506 21.7261 21.7829 21.8509 22.0500 22.2032 22.2966 22.4472 22.4797 22.6492 23.0560 23.1851 23.2977 23.3555 23.5812 23.7738 24.0588 24.1476 24.2871 24.6356 24.6498 25.0106 25.1256 25.2350 25.2793 25.4576 25.8070 25.9958 26.0895 26.4734 26.7808 26.8119 26.8863 27.0637 27.2217 27.3223 27.4706 27.6928 27.7717 27.8698 28.0482 28.1712 28.1969 28.3221 28.5107 28.6754 28.9846 29.0447 29.2071 29.4225 29.5482 29.6989 29.8686 30.0665 30.2603 30.3929 30.5096 30.5669 30.8709 30.9617 31.3020 31.3833 31.6116 31.7571 31.9669 32.2506 32.3852 32.5240 32.8676 33.0879 33.2785 33.3502 33.6213 33.9378 34.0453 34.3779 34.4907 34.8003 34.9762 35.0964 35.1558 35.4433 35.6684 35.7584 36.0984 36.5582 36.6658 36.8319 37.1145 37.2506 37.5204 37.8515 38.0332 38.1339 38.1483 38.5155 38.6199 39.0157 39.0837 39.1376 39.2706 39.3673 39.4852 39.6344 39.7276 40.0695 40.2489 40.3479 40.3934 40.6778 40.9292 40.9660 41.3585 41.5251 41.5653 41.6321 41.7679 41.9836 42.0616 42.1101 42.3731 42.4632 42.5542 42.9494 43.0696 43.1022 43.2432 43.4139 43.5663 43.7115 43.7556 43.9286 43.9842 44.0935 44.2813 44.3306 44.5450 44.7455 44.8934 45.0604 45.2439 45.3824 45.5661 45.8994 45.9465 46.1842 46.3428 46.5218 46.8597 46.9744 47.0918 47.2939 47.3183 47.4991 47.7593 47.8094 48.3360 48.3930 48.5546 49.0011 49.1373 49.2800 49.4651 49.5665 50.0212 50.0610 50.1249 50.3774 50.8579 51.0276 51.0953 51.3224 51.4243 51.8923 51.9626 52.0638 52.4049 52.6250 52.7037 53.1185 53.2904 53.4275 53.7102 54.0292 54.3440 54.4768 54.7301 55.3916 55.6314 55.8168 55.9531 56.0747 56.3159 56.5819 56.6935 56.8488 56.9534 57.3138 57.3851 57.4709 57.5255 57.6224 58.1961 58.6556 58.9929 59.1169 59.3899 59.6972 59.8939 60.2375 60.3274 60.5762 60.7971 61.1027 61.3374 61.5814 61.7404 61.8226 62.2757 62.5018 62.5595 62.8872 63.3969 63.6410 63.7581 63.9388 64.5223 64.5865 64.9513 64.9832 65.2603 65.5942 65.8717 66.1285 66.2938 66.6366 66.9777 67.1398 67.4655 67.5696 67.8199 68.1059 68.3125 68.6174 68.7928 69.0606 69.2552 69.5241 69.7871 69.9491 70.6787 70.9815 71.1158 71.2244 71.5223 71.8328 72.0347 72.3767 72.4693 72.6971 73.1089 73.1830 73.3433 73.6666 73.9147 74.4751 75.0809 75.4753 75.7885 75.9512 75.9814 76.0642 76.3595 76.7225 76.9978 77.0105 77.0888 77.2519 77.7169 78.0698 78.1784 78.5230 78.6023 78.6874 78.9013 78.9201 79.0978 79.2245 79.5041 79.9347 80.0780 80.1666 80.4012 80.6024 80.7452 80.8006 80.9899 81.1801 81.2831 81.5993 81.8284 82.0411 82.0613 82.1536 82.3292 82.5549 82.5932 82.7869 82.8147 82.8848 83.0906 83.2726 83.3940 83.5463 83.8867 84.0633 84.1444 84.2785 84.4892 84.6463 84.8223 85.0173 85.1048 85.2289 85.4196 85.6581 85.7409 85.8692 86.0950 86.2409 86.2584 86.4535 86.7352 86.8533 87.2087 87.3963 87.5015 87.6975 87.8405 87.9179 87.9619 88.2147 88.3160 88.4585 88.7905 89.0230 89.1088 89.4041 89.4768 89.7983 90.0724 90.0743 90.2665 90.3266 90.4790 90.6767 90.8883 91.1317 91.3609 91.5005 91.7647 91.8421 92.0700 92.1952 92.4412 92.6542 92.6928 92.8694 93.0318 93.1759 93.2753 93.4712 93.6973 93.8963 94.1386 94.1748 94.5388 94.6633 95.0027 95.1316 95.3893 95.7091 95.8369 96.2158 96.3497 96.4843 96.5774 96.8678 96.9228 97.2116 97.2648 97.4177 97.4955 97.5448 97.6511 97.7599 97.9080 98.1387 98.2032 98.4040 98.7078 98.9568 99.4120 99.6414 99.8223 100.1010 100.2624 100.3424 100.5639 100.7243 100.9144 101.1069 101.3396 101.4788 101.7545 102.1220 102.2986 102.3828 102.9555 103.1427 103.4734 103.6797 104.0583 104.1959 104.4730 104.7732 105.0800 105.1953 105.2935 105.6121 105.8522 106.0101 106.2974 106.5137 106.7280 106.8691 107.1486 107.5278 107.6569 107.8830 108.1199 108.1829 108.4835 108.6094 108.8466 108.8743 109.0908 109.3393 109.8187 110.0960 110.3968 110.4551 110.8885 111.0777 111.2606 111.4222 111.4418 111.5709 111.7906 112.4756 112.6618 112.9128 113.3186 113.4531 113.5672 113.8809 114.0719 114.1432 114.1894 114.4226 114.9175 115.0891 115.3201 115.7706 115.8582 116.1320 116.2199 116.4173 117.1445 117.4871 117.6221 117.9879 118.2742 118.3807 118.8019 118.9272 119.0701 119.4640 119.7111 119.8976 120.5736 120.6403 120.6999 121.1184 121.2525 121.4123 121.7856 122.5524 123.1558 123.3143 123.9685 124.1658 124.2655 124.8580 125.1436 125.5129 125.8211 126.0313 126.1466 126.7247 126.7944 127.0649 127.4148 127.9033 128.3143 128.5358 129.1500 129.3337 129.6420 129.9754 130.1727 130.5085 130.6418 131.0997 131.5424 131.6768 131.7816 132.1528 132.6459 133.0026 133.5948 134.4353 134.9982 135.2218 135.4702 135.7426 135.8087 135.8858 136.8024 137.5313 137.7506 137.8660 138.1666 138.6033 138.7690 138.9164 138.9697 139.6535 140.1352 140.2073 140.3772 140.5732 141.0385 141.1541 141.2151 141.4173 141.4978 141.5672 141.7645 141.9621 141.9808 142.0878 142.5028 142.6569 142.7487 142.8497 142.9491 143.1092 143.1960 143.5701 143.6427 143.8614 143.9310 144.0427 144.3298 144.3913 144.5623 144.7365 144.9996 145.1515 145.4340 145.7856 146.1276 146.1707 146.3528 146.5457 146.6682 146.9483 147.2035 147.3738 147.5802 148.0237 148.1913 148.4363 148.7737 149.1397 149.3839 149.5462 149.6254 150.1125 150.3426 150.5270 150.5850 151.5065 151.7040 151.8744 152.2007 152.5306 152.6450 153.1047 153.3130 153.5459 153.6326 154.0092 154.2472 154.5121 154.5669 154.7667 154.8277 155.2232 155.3953 155.7648 155.8133 156.3686 156.7162 157.0283 157.4754 157.8119 158.1312 159.1826 159.7652 159.9635 160.5367 160.6787 161.8960 163.8382 163.8886 163.9565 164.9332 165.3801 166.1834 166.5961 167.8130 168.0095 168.4705 168.8196 170.7094 171.1908 171.5560 172.1202 173.3662 173.9583 174.1733 174.5838 175.3130 176.3048 176.7929 177.3591 177.6699 178.3968 179.0871 179.2069 180.9685 181.5751 181.7346 183.2056 184.5684 184.6932 185.1811 185.4016 185.6949 185.8365 186.0879 186.5392 186.7704 187.2997 187.9527 188.0346 188.3977 189.4362 189.7698 190.8258 191.0177 191.2802 191.3966 191.6570 191.9780 194.2308 194.7504 195.6702 195.9313 196.4426 198.7966 200.6258 200.9161 204.3874 204.9112 205.5716 206.0563 207.4501 213.9393 216.1370 243.8072 259.7760 261.0208 261.4386 264.3431 275.9262 563.5941 610.9515 618.0064 628.1823 634.5348 637.7656 639.7296 640.7510 641.7919 642.4489 644.7843 645.4293 646.1791 647.1046 884.9664 887.3819 891.3348 896.7206 906.5131 1190.7372 1198.4015 1199.0763 1200.5608 1206.5040 1207.3475</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">0.896889 0.128805 -0.509324 -0.507092 -0.276925 -0.463679 -0.434746 -0.278990 -0.206343 -0.126795 -0.400347 -0.411372 -0.367182 -0.185891 0.014973 -0.104040 -0.146392 0.356124 0.505876 0.385539 0.319843 0.468756 -0.243204 -0.125681 -0.115147 0.166109 0.217204 0.177133 0.116839 0.104175 0.099076 0.123179 0.131837 0.120669 0.133306 0.118963 0.119345 0.198509</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 15.8712 8.5093 8.5071 8.2769 8.4637 8.4347 8.2790 7.2063 7.1268 7.4003 7.4114 7.3672 6.1859 5.9850 6.1040 6.1464 5.6439 5.4941 5.6145 5.6802 5.5312 6.2432 6.1257 6.1151 0.8339 0.7828 0.8229 0.8832 0.8958 0.9009 0.8768 0.8682 0.8793 0.8667 0.8810 0.8807 0.8015</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 0.1288 -0.5093 -0.5071 -0.2769 -0.4637 -0.4347 -0.2790 -0.2063 -0.1268 -0.4003 -0.4114 -0.3672 -0.1859 0.0150 -0.1040 -0.1464 0.3561 0.5059 0.3855 0.3198 0.4688 -0.2432 -0.1257 -0.1151 0.1661 0.2172 0.1771 0.1168 0.1042 0.0991 0.1232 0.1318 0.1207 0.1333 0.1190 0.1193 0.1985</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8259 2.8719 1.9888 1.9791 2.1334 2.0440 2.0548 2.1262 3.0733 3.2142 3.0037 2.9602 3.0154 3.8654 3.6821 3.9677 4.0228 4.4169 4.0294 4.2187 3.9314 4.2254 3.9331 3.8596 3.8421 1.0057 1.0704 0.9891 0.9992 1.0065 1.0183 0.9922 0.9947 0.9907 0.9944 0.9946 0.9946 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8259 2.8719 1.9888 1.9791 2.1334 2.0440 2.0548 2.1262 3.0733 3.2142 3.0037 2.9602 3.0154 3.8654 3.6821 3.9677 4.0228 4.4169 4.0294 4.2187 3.9314 4.2254 3.9331 3.8596 3.8421 1.0057 1.0704 0.9891 0.9992 1.0065 1.0183 0.9922 0.9947 0.9907 0.9944 0.9946 0.9946 1.0125</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">1.8589 1.8581 1.0021 0.9115 1.3011 1.3313 1.2372 0.8661 1.9556 1.8591 1.2583 0.8678 1.1626 0.8673 1.1370 1.1521 0.9288 1.4195 1.3440 0.1281 1.4514 1.3974 1.5234 1.4157 1.4624 1.2762 0.9395 1.6246 0.9563 0.9417 0.9375 0.9657 0.9816 1.0001 0.9802 0.9786 0.9800 0.9803 0.9793 0.9792</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">-0.020206060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.822247906637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.80200 -15.85640 0.94560 4.23219 -3.43180 0.80039 8.38712 -4.68715 3.69998</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.90187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.91777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
