<?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">5.0.2</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O O O O O N N N N N C C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.877412"
                        y3="-0.546808"
                        z3="-1.74293"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.12836"
                        y3="-1.75826"
                        z3="-2.496637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.963733"
                        y3="0.721616"
                        z3="-2.43894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.528329"
                        y3="2.07213"
                        z3="0.06191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.651899"
                        y3="-2.488779"
                        z3="0.029006"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.705569"
                        y3="1.064258"
                        z3="1.881561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.132421"
                        y3="0.795601"
                        z3="1.479283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.342314"
                        y3="-0.56265"
                        z3="-1.097794"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.384195"
                        y3="-1.495354"
                        z3="0.208515"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.973287"
                        y3="0.509022"
                        z3="-0.845512"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.267426"
                        y3="-0.368981"
                        z3="0.895171"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.905149"
                        y3="1.642048"
                        z3="-0.163466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.921469"
                        y3="-0.576692"
                        z3="-0.300605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.649496"
                        y3="0.183171"
                        z3="0.839129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.998157"
                        y3="-1.449026"
                        z3="-0.333791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.469372"
                        y3="0.032323"
                        z3="1.949593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.082855"
                        y3="-1.574222"
                        z3="-0.278377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.831212"
                        y3="-1.554164"
                        z3="0.769784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.563514"
                        y3="-0.819336"
                        z3="1.911574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.507541"
                        y3="1.135184"
                        z3="0.982786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.227718"
                        y3="-0.409172"
                        z3="0.079618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.801643"
                        y3="-2.580655"
                        z3="1.099293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.830247"
                        y3="1.52403"
                        z3="-0.922665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.067777"
                        y3="0.667587"
                        z3="0.723203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.559387"
                        y3="2.584118"
                        z3="-1.927802"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.511281"
                        y3="3.078343"
                        z3="0.101865"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.38797"
                        y3="-0.174435"
                        z3="2.496209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.33516"
                        y3="0.174679"
                        z3="-1.364053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.191192"
                        y3="-2.05934"
                        z3="-1.204397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.260729"
                        y3="0.598661"
                        z3="2.847587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.674942"
                        y3="-2.229359"
                        z3="0.737582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.19863"
                        y3="-0.912219"
                        z3="2.781727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.86751"
                        y3="-2.745801"
                        z3="0.99241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.289664"
                        y3="-3.493265"
                        z3="0.819342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.578141"
                        y3="-2.351339"
                        z3="2.140023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.648389"
                        y3="2.381193"
                        z3="-2.484262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.392786"
                        y3="2.658915"
                        z3="-2.627044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.465836"
                        y3="3.552441"
                        z3="-1.435496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.597126"
                        y3="3.624715"
                        z3="-0.831463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.481626"
                        y3="2.643722"
                        z3="0.184052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.679043"
                        y3="3.756498"
                        z3="0.937147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.579986"
                        y3="-0.208363"
                        z3="3.225545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.540188"
                        y3="-1.166336"
                        z3="2.073349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.30108"
                        y3="0.151584"
                        z3="2.985603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
               </bondArray>
               <formula concise="C15H17N5O6S">
                  <atomArray count="15 17 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2553999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,22,26,27,19,18,16,15,23,14,13,20,21,24,17,10,12,11,8,9,6,5,2,3,4,7,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,21.1,22.1,23.1,24.1/rA:44SO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CC3C3CCCHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s5s8s9;s15;s16s18;s4s6s14;s9s10s11;s9;s10s12;s7s11s12;s23;s4;s7;s8;s15;s16;s18;s19;s22;s22;s22;s25;s25;s25;s26;s26;s26;s27;s27;s27;/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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512</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">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.8337896058 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="1.8774122"
                                 y3="-0.54680838"
                                 z3="-1.74293027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.12836017"
                                 y3="-1.75826021"
                                 z3="-2.49663671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96373343"
                                 y3="0.72161586"
                                 z3="-2.43894046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.52832913"
                                 y3="2.07212975"
                                 z3="0.06190975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65189878"
                                 y3="-2.48877867"
                                 z3="0.02900605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.70556904"
                                 y3="1.06425843"
                                 z3="1.88156081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.13242053"
                                 y3="0.7956008"
                                 z3="1.47928275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.34231446"
                                 y3="-0.56264997"
                                 z3="-1.09779429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.38419501"
                                 y3="-1.49535408"
                                 z3="0.208515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.97328749"
                                 y3="0.50902211"
                                 z3="-0.8455119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.26742588"
                                 y3="-0.3689808"
                                 z3="0.89517108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.9051493"
                                 y3="1.64204754"
                                 z3="-0.16346625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.92146904"
                                 y3="-0.57669216"
                                 z3="-0.3006048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64949618"
                                 y3="0.18317147"
                                 z3="0.83912857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.9981574"
                                 y3="-1.44902551"
                                 z3="-0.3337908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.46937237"
                                 y3="0.03232289"
                                 z3="1.94959302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08285532"
                                 y3="-1.57422227"
                                 z3="-0.27837745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.83121191"
                                 y3="-1.55416405"
                                 z3="0.76978377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.56351412"
                                 y3="-0.8193361"
                                 z3="1.91157392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50754075"
                                 y3="1.13518442"
                                 z3="0.98278569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22771791"
                                 y3="-0.40917238"
                                 z3="0.07961796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.80164347"
                                 y3="-2.58065477"
                                 z3="1.09929273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83024666"
                                 y3="1.5240296"
                                 z3="-0.92266539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.06777694"
                                 y3="0.66758741"
                                 z3="0.72320281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.5593869"
                                 y3="2.5841183"
                                 z3="-1.92780202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51128133"
                                 y3="3.07834319"
                                 z3="0.10186501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.38797038"
                                 y3="-0.17443476"
                                 z3="2.49620865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.33515954"
                                 y3="0.17467876"
                                 z3="-1.36405326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.19119183"
                                 y3="-2.05934043"
                                 z3="-1.20439741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.26072918"
                                 y3="0.59866082"
                                 z3="2.8475868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.67494227"
                                 y3="-2.22935879"
                                 z3="0.73758241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.19863025"
                                 y3="-0.91221911"
                                 z3="2.78172737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.86750996"
                                 y3="-2.74580139"
                                 z3="0.99241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.28966386"
                                 y3="-3.49326522"
                                 z3="0.81934198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.57814078"
                                 y3="-2.3513393"
                                 z3="2.14002258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64838939"
                                 y3="2.38119327"
                                 z3="-2.48426155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.39278617"
                                 y3="2.65891468"
                                 z3="-2.62704444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.46583641"
                                 y3="3.55244106"
                                 z3="-1.43549629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.59712582"
                                 y3="3.62471541"
                                 z3="-0.83146294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48162562"
                                 y3="2.64372227"
                                 z3="0.1840517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.67904329"
                                 y3="3.75649777"
                                 z3="0.93714705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.57998638"
                                 y3="-0.20836254"
                                 z3="3.22554525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.5401885"
                                 y3="-1.16633581"
                                 z3="2.07334853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.30107978"
                                 y3="0.15158372"
                                 z3="2.98560285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H17N5O6S">
                           <atomArray count="15 17 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">378.2553999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8,19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,22,26,27,19,18,16,15,23,14,13,20,21,24,17,10,12,11,8,9,6,5,2,3,4,7,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,21.1,22.1,23.1,24.1/rA:44SO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CC3C3CCCHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s5s8s9;s15;s16s18;s4s6s14;s9s10s11;s9;s10s12;s7s11s12;s23;s4;s7;s8;s15;s16;s18;s19;s22;s22;s22;s25;s25;s25;s26;s26;s26;s27;s27;s27;/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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="1.877412"
                        y3="-0.546808"
                        z3="-1.74293"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.12836"
                        y3="-1.75826"
                        z3="-2.496637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.963733"
                        y3="0.721616"
                        z3="-2.43894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.528329"
                        y3="2.07213"
                        z3="0.06191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.651899"
                        y3="-2.488779"
                        z3="0.029006"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.705569"
                        y3="1.064258"
                        z3="1.881561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.132421"
                        y3="0.795601"
                        z3="1.479283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.342314"
                        y3="-0.56265"
                        z3="-1.097794"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.384195"
                        y3="-1.495354"
                        z3="0.208515"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.973287"
                        y3="0.509022"
                        z3="-0.845512"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.267426"
                        y3="-0.368981"
                        z3="0.895171"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.905149"
                        y3="1.642048"
                        z3="-0.163466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.921469"
                        y3="-0.576692"
                        z3="-0.300605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.649496"
                        y3="0.183171"
                        z3="0.839129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.998157"
                        y3="-1.449026"
                        z3="-0.333791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.469372"
                        y3="0.032323"
                        z3="1.949593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.082855"
                        y3="-1.574222"
                        z3="-0.278377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.831212"
                        y3="-1.554164"
                        z3="0.769784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.563514"
                        y3="-0.819336"
                        z3="1.911574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.507541"
                        y3="1.135184"
                        z3="0.982786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.227718"
                        y3="-0.409172"
                        z3="0.079618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.801643"
                        y3="-2.580655"
                        z3="1.099293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.830247"
                        y3="1.52403"
                        z3="-0.922665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.067777"
                        y3="0.667587"
                        z3="0.723203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.559387"
                        y3="2.584118"
                        z3="-1.927802"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.511281"
                        y3="3.078343"
                        z3="0.101865"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.38797"
                        y3="-0.174435"
                        z3="2.496209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.33516"
                        y3="0.174679"
                        z3="-1.364053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.191192"
                        y3="-2.05934"
                        z3="-1.204397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.260729"
                        y3="0.598661"
                        z3="2.847587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.674942"
                        y3="-2.229359"
                        z3="0.737582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.19863"
                        y3="-0.912219"
                        z3="2.781727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.86751"
                        y3="-2.745801"
                        z3="0.99241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.289664"
                        y3="-3.493265"
                        z3="0.819342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.578141"
                        y3="-2.351339"
                        z3="2.140023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.648389"
                        y3="2.381193"
                        z3="-2.484262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.392786"
                        y3="2.658915"
                        z3="-2.627044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.465836"
                        y3="3.552441"
                        z3="-1.435496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.597126"
                        y3="3.624715"
                        z3="-0.831463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.481626"
                        y3="2.643722"
                        z3="0.184052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.679043"
                        y3="3.756498"
                        z3="0.937147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.579986"
                        y3="-0.208363"
                        z3="3.225545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.540188"
                        y3="-1.166336"
                        z3="2.073349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.30108"
                        y3="0.151584"
                        z3="2.985603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
               </bondArray>
               <formula concise="C15H17N5O6S">
                  <atomArray count="15 17 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2553999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,22,26,27,19,18,16,15,23,14,13,20,21,24,17,10,12,11,8,9,6,5,2,3,4,7,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,21.1,22.1,23.1,24.1/rA:44SO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CC3C3CCCHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s5s8s9;s15;s16s18;s4s6s14;s9s10s11;s9;s10s12;s7s11s12;s23;s4;s7;s8;s15;s16;s18;s19;s22;s22;s22;s25;s25;s25;s26;s26;s26;s27;s27;s27;/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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2400.2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.5252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-1705.33706449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2925.83378961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4631.17085410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8154.48369799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3523.31284389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05601851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3404.51876277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.18169828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362255</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999964741238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999964741238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999929482477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.062567736071</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.9097 103.0976 103.3422 103.5752 103.7333 103.8819 104.0734 104.2064 104.6290 104.7332 105.0674 105.2453 105.3484 105.6424 105.8498 106.0739 106.1477 106.3390 106.5344 106.8926 106.9507 107.2008 107.2163 107.6216 108.0268 108.0823 108.1553 108.3176 108.5951 108.7410 108.8936 109.0645 109.1291 109.2136 109.4786 109.5942 109.8442 110.1593 110.5148 110.6331 110.6872 110.9597 111.3049 111.4361 111.6384 111.7588 111.8848 111.9857 112.5395 112.5991 112.8874 112.9395 113.1527 113.2496 113.4780 113.5520 113.6461 114.1747 114.2669 114.4029 114.4962 114.6620 114.8809 114.9830 115.1127 115.7701 115.8527 116.0597 116.2685 116.4737 116.5228 116.6696 116.7106 117.0411 117.3127 117.7475 117.8059 117.9365 118.1391 118.3043 118.5797 118.5970 118.8813 118.9377 119.0394 119.2090 119.5045 119.8379 120.0099 120.1646 120.2627 120.7362 120.8752 121.1274 121.3872 121.5562 121.8941 122.1681 122.3355 122.8369 122.9613 123.3188 123.4703 124.1054 124.3943 124.8996 125.0448 125.3033 125.5379 125.5670 125.7007 126.0417 126.3569 126.6737 127.0371 127.5981 127.7855 128.0823 128.1813 128.5367 128.9694 129.3687 129.5291 129.6295 129.8155 130.0452 130.3088 130.3603 130.9183 131.0078 131.5523 131.9650 132.1163 132.3384 132.7328 132.9206 133.1239 133.3120 133.5190 133.6542 134.3900 134.7032 135.0592 135.2707 135.5925 136.0870 136.1337 136.5264 136.9368 137.1020 137.4990 137.6436 138.0931 138.2235 138.6239 138.7416 139.3355 139.7749 140.0506 140.1906 140.3911 140.6706 141.0504 141.0859 141.3056 141.3895 141.6123 141.6788 141.8097 142.0084 142.1489 142.2723 142.3109 142.5170 142.5643 142.6826 142.8540 142.9752 143.0238 143.2102 143.3730 143.4632 143.6507 143.8184 143.9320 144.0860 144.2776 144.3530 144.6205 144.6562 144.9237 145.0103 145.1103 145.3978 145.6640 145.7596 146.2668 146.2906 146.4281 146.6401 146.9475 147.0785 147.1699 147.2118 147.6710 147.8422 148.0467 148.1774 148.5867 148.6949 148.9187 149.0155 149.2106 149.5035 149.6563 149.9940 150.0770 150.2454 150.3331 150.4146 150.6139 150.8165 151.0255 151.4846 151.6705 151.8959 152.1786 152.3144 152.3829 152.7923 153.0197 153.2071 153.3384 153.4744 153.6056 153.7531 154.2941 154.5313 154.7399 154.9164 155.0070 155.3569 155.4910 155.7330 155.9102 156.2789 156.5723 156.7914 156.8899 157.1611 157.4627 158.1815 158.3924 158.9448 159.4827 159.6357 160.1634 160.8792 161.3023 161.6383 162.2437 163.1222 163.9113 164.0179 165.5852 165.8399 166.0394 166.7896 167.1785 167.5621 167.9594 168.4491 169.2454 169.5374 170.1910 170.7643 170.9197 171.7490 172.3803 173.3812 173.9880 174.5183 175.0286 176.4222 177.0305 177.6824 178.0948 178.7517 179.4296 180.0947 180.5505 181.0976 181.8237 183.0259 183.9942 184.6615 185.0967 185.5620 185.8111 186.0930 186.7122 187.6428 187.8528 188.4916 189.6298 189.9760 190.7056 191.0955 191.1535 191.2223 192.0837 192.9498 194.2906 194.7893 195.7977 196.9544 198.1683 199.9809 200.8596 203.5264 204.9957 206.0043 206.4123 214.3972 215.9200 260.5468 265.2285 275.7726 615.0784 617.6223 632.0467 633.6032 635.3021 636.3996 638.4272 640.7204 642.7039 642.9942 644.8347 645.9145 646.0384 646.7762 647.6614 656.5577 885.6443 888.4206 893.7369 897.3153 906.8120 1191.4418 1200.0322 1200.5387 1200.7401 1207.5228 1208.9065</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O O O O O N N N N N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.887927 -0.510397 -0.517669 -0.253122 -0.484539 -0.458686 -0.281165 -0.232966 -0.096424 -0.412094 -0.422583 -0.383888 -0.172548 0.110389 -0.032769 -0.205866 0.405917 -0.166833 -0.104134 0.491777 0.404810 -0.166523 0.337581 0.448003 -0.266119 -0.126109 -0.115935 0.228289 0.151672 0.149488 0.167517 0.167634 0.116516 0.119946 0.130291 0.103691 0.126426 0.113696 0.132464 0.103297 0.142312 0.118712 0.118388 0.133625</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O O O O O N N N N N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">15.1121 8.5104 8.5177 8.2531 8.4845 8.4587 8.2812 7.2330 7.0964 7.4121 7.4226 7.3839 6.1725 5.8896 6.0328 6.2059 5.5941 6.1668 6.1041 5.5082 5.5952 6.1665 5.6624 5.5520 6.2661 6.1261 6.1159 0.7717 0.8483 0.8505 0.8325 0.8324 0.8835 0.8801 0.8697 0.8963 0.8736 0.8863 0.8675 0.8967 0.8577 0.8813 0.8816 0.8664</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">0.8879 -0.5104 -0.5177 -0.2531 -0.4845 -0.4587 -0.2812 -0.2330 -0.0964 -0.4121 -0.4226 -0.3839 -0.1725 0.1104 -0.0328 -0.2059 0.4059 -0.1668 -0.1041 0.4918 0.4048 -0.1665 0.3376 0.4480 -0.2661 -0.1261 -0.1159 0.2283 0.1517 0.1495 0.1675 0.1676 0.1165 0.1199 0.1303 0.1037 0.1264 0.1137 0.1325 0.1033 0.1423 0.1187 0.1184 0.1336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">5.7905 1.9866 1.9547 2.1540 2.0234 2.0295 2.1252 3.0723 3.2589 2.9956 2.9400 3.0035 3.8255 3.5526 3.8870 4.0299 4.3018 3.9601 3.8959 4.0356 4.1135 3.8597 3.8799 4.2676 3.9519 3.8500 3.8459 1.0537 1.0146 1.0091 0.9874 0.9861 1.0017 1.0094 0.9948 1.0088 1.0064 0.9999 0.9933 0.9902 0.9925 0.9949 0.9928 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">5.7905 1.9866 1.9547 2.1540 2.0234 2.0295 2.1252 3.0723 3.2589 2.9956 2.9400 3.0035 3.8255 3.5526 3.8870 4.0299 4.3018 3.9601 3.8959 4.0356 4.1135 3.8597 3.8799 4.2676 3.9519 3.8500 3.8459 1.0537 1.0146 1.0091 0.9874 0.9861 1.0017 1.0094 0.9948 1.0088 1.0064 0.9999 0.9933 0.9902 0.9925 0.9949 0.9928 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="46">1.8495 1.8296 1.0004 0.9236 1.2673 0.8554 1.8742 1.8658 1.2594 0.8714 1.1394 0.8562 1.1474 1.1703 0.8978 1.3679 1.3772 0.1325 1.4188 1.3903 1.4657 1.4551 1.2859 1.3979 1.4207 0.8718 1.4058 0.9573 1.4265 0.9791 1.4172 0.9792 0.9774 0.9746 0.9774 0.9825 0.9250 1.0096 0.9695 0.9745 0.9768 0.9650 0.9874 0.9795 0.9796 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 2 0 7 0 12 3 19 3 25 4 16 5 19 6 23 6 26 7 16 7 27 8 16 8 20 8 21 9 20 9 22 9 27 10 20 10 23 11 22 11 23 12 13 12 14 13 15 13 19 14 17 14 28 15 18 15 29 17 18 17 30 18 31 21 32 21 33 21 34 22 24 24 35 24 36 24 37 25 38 25 39 25 40 26 41 26 42 26 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026633009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.363697502597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.37219 9.30288 -1.06931 4.51850 -3.68774 0.83076 9.09295 -6.97191 2.12104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.39624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
