<?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">5.0.4</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">15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S N N O O C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 3 3 4 4 4 4 4 2 2 4 2 4 4 2 4 4 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="3.62514"
                        y3="-1.77716"
                        z3="-4.16284"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.57903"
                        y3="0.50583"
                        z3="-1.4144"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.33839"
                        y3="-3.88271"
                        z3="-1.04189"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.04441"
                        y3="1.46263"
                        z3="0.43961"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.14573"
                        y3="0.82772"
                        z3="-0.86122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.1992"
                        y3="-2.9892"
                        z3="-0.87231"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.21898"
                        y3="-1.4380"
                        z3="0.42023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.34028"
                        y3="-0.83646"
                        z3="1.69634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.53017"
                        y3="-0.86616"
                        z3="-0.05916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.45205"
                        y3="-1.80169"
                        z3="-0.6674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.92219"
                        y3="0.42385"
                        z3="-0.02488"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.67164"
                        y3="-1.29967"
                        z3="-1.03746"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.13944"
                        y3="0.83508"
                        z3="-0.44538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.08276"
                        y3="-0.00712"
                        z3="-0.94746"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.86491"
                        y3="-2.7387"
                        z3="-2.43608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.54984"
                        y3="-1.66473"
                        z3="-2.91881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.01133"
                        y3="-2.65819"
                        z3="-1.39401"/>
                  <atom elementType="N"
                        id="a18"
                        x3="2.25124"
                        y3="-0.49886"
                        z3="-2.28713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.74523"
                        y3="-1.51181"
                        z3="-0.73275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.3632"
                        y3="-0.31665"
                        z3="-1.25894"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.45043"
                        y3="-4.61307"
                        z3="-1.75248"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.69709"
                        y3="-3.6679"
                        z3="-0.9303"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.07386"
                        y3="1.2688"
                        z3="0.02963"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.34687"
                        y3="2.39388"
                        z3="0.13444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.47159"
                        y3="-2.4636"
                        z3="0.69869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.70217"
                        y3="0.33679"
                        z3="-2.64462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.03026"
                        y3="-3.63049"
                        z3="-2.89284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.39181"
                        y3="1.81671"
                        z3="-0.38011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.32827"
                        y3="-1.95597"
                        z3="-1.44674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.97512"
                        y3="1.47669"
                        z3="1.4657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.69364"
                        y3="-4.2656"
                        z3="-0.15601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.61908"
                        y3="0.18118"
                        z3="1.51861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.20011"
                        y3="-1.39296"
                        z3="2.0060"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.40404"
                        y3="-0.87347"
                        z3="2.46415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C10H14N6O2S2">
                  <atomArray count="10 14 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.2759999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14N6O2S2/c1-2(3-5(11)13-9(19)15-7(3)17)4-6(12)14-10(20)16-8(4)18/h2,13-16H,1,11-12H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,7,9,19,11,17,10,20,14,16,4,3,13,15,12,18,6,5,2,1/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,12.4,17.1,18.1,19.1,20.1/rA:34nS1S1N4N4O1O1CCC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s6s9;s4s9;s10;s11;s2s12s13;;s1s15;s3s15;s16;s7s17;s5s18s19;s3;s3;s4;s4;s7;s18;s15;s13;s12;s4;s3;s8;s8;s8;/rC:3.6251,-1.7772,-4.1628;-5.579,.5058,-1.4144;.3384,-3.8827,-1.0419;-1.0444,1.4626,.4396;1.1457,.8277,-.8612;-2.1992,-2.9892,-.8723;-.219,-1.438,.4202;.3403,-.8365,1.6963;-1.5302,-.8662,-.0592;-2.452,-1.8017,-.6674;-1.9222,.4239,-.0249;-3.6716,-1.2997,-1.0375;-3.1394,.8351,-.4454;-4.0828,-.0071,-.9475;1.8649,-2.7387,-2.4361;2.5498,-1.6647,-2.9188;1.0113,-2.6582,-1.394;2.2512,-.4989,-2.2871;.7452,-1.5118,-.7328;1.3632,-.3166,-1.2589;.4504,-4.6131,-1.7525;-.6971,-3.6679,-.9303;-.0739,1.2688,.0296;-1.3469,2.3939,.1344;-.4716,-2.4636,.6987;2.7022,.3368,-2.6446;2.0303,-3.6305,-2.8928;-3.3918,1.8167,-.3801;-4.3283,-1.956,-1.4467;-.9751,1.4767,1.4657;.6936,-4.2656,-.156;.6191,.1812,1.5186;1.2001,-1.393,2.006;-.404,-.8735,2.4642;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">4614</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">3n-f-cation_dmso</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">2</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1912.8007209308 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">40</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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">1.379e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.103 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">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.161 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">4614</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">3n-f-cation_dmso</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">2</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1908.2843728092 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">40</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">1</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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">1.354e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.094 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">0.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</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 "DMSO"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">EnforceStrictConvergence true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.691114"
                              y3="-1.806596"
                              z3="-4.114301"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.644066"
                              y3="0.357663"
                              z3="-1.3528"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.210969"
                              y3="-3.817589"
                              z3="-1.142281"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.113357"
                              y3="1.543284"
                              z3="0.32226"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.35788"
                              y3="0.806206"
                              z3="-0.712862"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.145496"
                              y3="-3.007134"
                              z3="-0.779794"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.194204"
                              y3="-1.41217"
                              z3="0.432366"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.414493"
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                              y3="-2.655871"
                              z3="-1.412887"/>
                        <atom elementType="N"
                              id="a18"
                              x3="2.292889"
                              y3="-0.504997"
                              z3="-2.256774"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.732907"
                              y3="-1.511657"
                              z3="-0.75255"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.375599"
                              y3="-0.320151"
                              z3="-1.254927"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.401145"
                              y3="-4.588226"
                              z3="-1.814161"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.713512"
                              y3="-3.647758"
                              z3="-0.945673"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.111391"
                              y3="1.285882"
                              z3="-0.005809"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.386958"
                              y3="2.401204"
                              z3="0.084075"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.482605"
                              y3="-2.447839"
                              z3="0.695318"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.761068"
                              y3="0.327818"
                              z3="-2.597887"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.064273"
                              y3="-3.632305"
                              z3="-2.882993"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.447124"
                              y3="1.803327"
                              z3="-0.343352"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.357541"
                              y3="-1.974264"
                              z3="-1.410986"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.006264"
                              y3="1.525651"
                              z3="1.433704"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.682193"
                              y3="-4.291249"
                              z3="-0.213695"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.899157"
                              y3="0.123896"
                              z3="1.510169"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.140415"
                              y3="-1.527285"
                              z3="2.037849"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.370995"
                              y3="-0.707229"
                              z3="2.432508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a31" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a33" order="S"/>
                        <bond atomRefs2="a8 a32" order="S"/>
                        <bond atomRefs2="a8 a34" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a27" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                     </bondArray>
                     <formula concise="C10H14N6O2S2">
                        <atomArray count="10 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">300.2759999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H14N6O2S2/c1-2(3-5(11)13-9(19)15-7(3)17)4-6(12)14-10(20)16-8(4)18/h2,13-16H,1,11-12H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,7,9,19,11,17,10,20,14,16,4,3,13,15,12,18,6,5,2,1/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,12.4,17.1,18.1,19.1,20.1/rA:34nS1S1N4N4O1O1CCC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s6s9;s4s9;s10;s11;s2s12s13;;s1s15;s3s15;s16;s7s17;s5s18s19;s3;s3;s4;s4;s7;s18;s15;s13;s12;s4;s3;s8;s8;s8;/rC:3.715,-1.7853,-4.0944;-5.6364,.4743,-1.3501;.3169,-3.877,-1.0808;-1.0768,1.4792,.4102;1.1492,.8258,-.8639;-2.213,-2.9858,-.8735;-.2302,-1.4283,.4022;.3928,-.8275,1.6618;-1.5464,-.8588,-.0644;-2.4715,-1.8008,-.6603;-1.9546,.425,-.0237;-3.7021,-1.3112,-1.0111;-3.1841,.8255,-.4212;-4.1266,-.0242,-.9097;1.8909,-2.7402,-2.4302;2.6,-1.6709,-2.8845;1.0061,-2.6559,-1.4129;2.2929,-.505,-2.2568;.7329,-1.5117,-.7526;1.3756,-.3202,-1.2549;.4011,-4.5882,-1.8142;-.7135,-3.6478,-.9457;-.1114,1.2859,-.0058;-1.387,2.4012,.0841;-.4826,-2.4478,.6953;2.7611,.3278,-2.5979;2.0643,-3.6323,-2.883;-3.4471,1.8033,-.3434;-4.3575,-1.9743,-1.411;-1.0063,1.5257,1.4337;.6822,-4.2912,-.2137;.8992,.1239,1.5102;1.1404,-1.5273,2.0378;-.371,-.7072,2.4325;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.714772"
                              y3="-1.785354"
                              z3="-4.094847"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.63624"
                              y3="0.474598"
                              z3="-1.350604"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.317079"
                              y3="-3.876786"
                              z3="-1.080902"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.076934"
                              y3="1.479273"
                              z3="0.410044"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.149522"
                              y3="0.826107"
                              z3="-0.86408"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.213433"
                              y3="-2.98607"
                              z3="-0.872631"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.230184"
                              y3="-1.428365"
                              z3="0.402277"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.392679"
                              y3="-0.827942"
                              z3="1.662167"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.546449"
                              y3="-0.858867"
                              z3="-0.064143"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.471857"
                              y3="-1.801074"
                              z3="-0.659631"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.954482"
                              y3="0.424999"
                              z3="-0.02384"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-3.7024"
                              y3="-1.311246"
                              z3="-1.010668"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-3.18385"
                              y3="0.825604"
                              z3="-0.421801"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.126554"
                              y3="-0.024108"
                              z3="-0.909971"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.890999"
                              y3="-2.74001"
                              z3="-2.430224"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.600059"
                              y3="-1.670786"
                              z3="-2.884663"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.0062"
                              y3="-2.655544"
                              z3="-1.412851"/>
                        <atom elementType="N"
                              id="a18"
                              x3="2.292979"
                              y3="-0.504852"
                              z3="-2.257057"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.733001"
                              y3="-1.511359"
                              z3="-0.752548"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.375896"
                              y3="-0.31987"
                              z3="-1.255004"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.401068"
                              y3="-4.587785"
                              z3="-1.814472"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.713113"
                              y3="-3.648112"
                              z3="-0.94516"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.111441"
                              y3="1.286304"
                              z3="-0.005425"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.387141"
                              y3="2.40137"
                              z3="0.084291"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.482484"
                              y3="-2.448144"
                              z3="0.694561"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.761118"
                              y3="0.327958"
                              z3="-2.598236"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.064371"
                              y3="-3.632186"
                              z3="-2.88291"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.446851"
                              y3="1.803438"
                              z3="-0.344343"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.357997"
                              y3="-1.9744"
                              z3="-1.410164"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.006359"
                              y3="1.525321"
                              z3="1.433618"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.682702"
                              y3="-4.291243"
                              z3="-0.214002"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.899779"
                              y3="0.122986"
                              z3="1.510178"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.139521"
                              y3="-1.528204"
                              z3="2.038879"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.371512"
                              y3="-0.70666"
                              z3="2.432344"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a31" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a33" order="S"/>
                        <bond atomRefs2="a8 a32" order="S"/>
                        <bond atomRefs2="a8 a34" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a27" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                     </bondArray>
                     <formula concise="C10H14N6O2S2">
                        <atomArray count="10 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">300.2759999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H14N6O2S2/c1-2(3-5(11)13-9(19)15-7(3)17)4-6(12)14-10(20)16-8(4)18/h2,13-16H,1,11-12H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,7,9,19,11,17,10,20,14,16,4,3,13,15,12,18,6,5,2,1/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,12.4,17.1,18.1,19.1,20.1/rA:34nS1S1N4N4O1O1CCC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s6s9;s4s9;s10;s11;s2s12s13;;s1s15;s3s15;s16;s7s17;s5s18s19;s3;s3;s4;s4;s7;s18;s15;s13;s12;s4;s3;s8;s8;s8;/rC:3.7148,-1.7854,-4.0948;-5.6362,.4746,-1.3506;.3171,-3.8768,-1.0809;-1.0769,1.4793,.41;1.1495,.8261,-.8641;-2.2134,-2.9861,-.8726;-.2302,-1.4284,.4023;.3927,-.8279,1.6622;-1.5464,-.8589,-.0641;-2.4719,-1.8011,-.6596;-1.9545,.425,-.0238;-3.7024,-1.3112,-1.0107;-3.1839,.8256,-.4218;-4.1266,-.0241,-.91;1.891,-2.74,-2.4302;2.6001,-1.6708,-2.8847;1.0062,-2.6555,-1.4129;2.293,-.5049,-2.2571;.733,-1.5114,-.7525;1.3759,-.3199,-1.255;.4011,-4.5878,-1.8145;-.7131,-3.6481,-.9452;-.1114,1.2863,-.0054;-1.3871,2.4014,.0843;-.4825,-2.4481,.6946;2.7611,.328,-2.5982;2.0644,-3.6322,-2.8829;-3.4469,1.8034,-.3443;-4.358,-1.9744,-1.4102;-1.0064,1.5253,1.4336;.6827,-4.2912,-.214;.8998,.123,1.5102;1.1395,-1.5282,2.0389;-.3715,-.7067,2.4323;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.789667435727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.787891494115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.786497055522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.789891919507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.789667413082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.792423302857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.792687408021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.792828159941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.792877378155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.792901037095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.792910755936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.792913400913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.792914453430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.792914722602</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S N N O O C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.235138 0.229971 0.174937 0.158377 0.000491 -0.006887 -0.216610 -0.250221 -0.086445 -0.329954 -0.190843 0.157675 0.154147 -0.595883 0.156054 -0.595099 -0.182887 0.159614 -0.086125 -0.329525 0.271341 0.249703 0.240153 0.271636 0.236452 0.277614 0.280182 0.279765 0.277183 0.275539 0.279542 0.163868 0.169414 0.171684</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S N N O O C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.4693 16.4753 7.3693 7.4101 8.4869 8.4899 6.5571 6.5765 5.5377 5.8364 6.1282 7.1567 7.1318 5.7869 7.1084 5.7940 6.0404 7.1606 5.0752 5.8575 0.6142 0.6469 0.6511 0.6134 0.7755 0.6666 0.6547 0.6549 0.6676 0.5871 0.5920 0.8203 0.8114 0.7961</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.4693 -0.4753 -0.3693 -0.4101 -0.4869 -0.4899 -0.5571 -0.5765 0.4623 0.1636 -0.1282 -0.1567 -0.1318 0.2131 -0.1084 0.2060 -0.0404 -0.1606 0.9248 0.1425 0.3858 0.3531 0.3489 0.3866 0.2245 0.3334 0.3453 0.3451 0.3324 0.4129 0.4080 0.1797 0.1886 0.2039</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.7813 1.7745 3.4456 3.3938 1.9271 1.8760 4.8973 4.1788 3.2189 4.3470 4.4802 3.3279 3.2548 4.0328 3.2233 4.0317 4.4132 3.3347 1.6669 4.3317 0.8600 0.9346 0.9462 0.8615 0.9194 0.8962 0.8867 0.8871 0.8973 0.8222 0.8293 0.9491 0.9517 0.9356</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.7813 1.7745 3.4456 3.3938 1.9271 1.8760 4.8973 4.1788 3.2189 4.3470 4.4802 3.3279 3.2548 4.0328 3.2233 4.0317 4.4132 3.3347 1.6669 4.3317 0.8600 0.9346 0.9462 0.8615 0.9194 0.8962 0.8867 0.8871 0.8973 0.8222 0.8293 0.9491 0.9517 0.9356</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="63">1.5746 1.5629 0.2174 1.0259 -0.3501 0.8314 0.7857 0.8398 -0.1532 0.9627 0.7679 0.8322 0.8410 0.1253 -0.1007 1.4804 0.1832 0.3586 1.4116 -0.1949 0.1495 1.3334 0.7860 0.5057 0.1935 0.9795 0.2596 -0.3719 0.1085 0.2061 0.1401 -0.3594 0.1443 0.9124 0.9633 0.9609 1.3763 1.6978 0.1811 -0.1580 -0.1322 -0.2355 0.1290 1.1521 -0.1730 1.1341 -0.1720 0.1199 1.2181 0.8608 1.2009 0.8529 1.1809 1.1459 0.8527 1.2016 1.5100 0.1031 1.1834 0.8614 1.1280 -0.1277 -0.1362</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 15 1 13 2 6 2 16 2 18 2 20 2 21 2 30 3 8 3 10 3 22 3 23 3 29 4 8 4 18 4 19 4 22 5 6 5 9 5 18 5 21 6 7 6 8 6 18 6 19 6 24 6 31 7 8 7 9 7 10 7 16 7 18 7 19 7 31 7 32 7 33 8 9 8 10 8 18 8 19 8 24 8 31 9 10 9 11 9 18 10 12 10 18 10 24 11 13 11 28 12 13 12 27 14 15 14 16 14 26 15 17 16 18 16 19 17 19 17 25 18 19 18 24 18 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S N N O O C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.469268 -0.475349 -0.369343 -0.410052 -0.486914 -0.489929 -0.557091 -0.576476 0.462256 0.163626 -0.128186 -0.156658 -0.131775 0.213115 -0.108410 0.205965 -0.040392 -0.160587 0.924831 0.142468 0.385767 0.353106 0.348872 0.386556 0.224532 0.333368 0.345318 0.345095 0.332444 0.412880 0.407969 0.179743 0.188643 0.203877</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="796"
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69.9077 70.1252 70.3517 70.6202 70.6604 70.8099 71.0745 71.4804 71.9383 72.2263 72.7901 72.8524 73.3649 73.5668 73.9045 74.1058 74.2223 74.6421 74.8754 75.3315 75.6838 75.9415 76.1133 76.2559 76.3925 76.8639 77.2640 77.2874 77.6638 77.8166 77.9806 78.1158 78.2571 78.4451 79.1545 79.3167 79.5683 79.7612 79.9355 80.3038 80.5708 80.8013 80.9591 81.2232 81.3725 81.6965 81.8610 81.9040 82.1699 82.4312 82.6762 82.9151 83.1528 83.2878 83.4912 83.8462 84.0014 84.1639 84.3365 84.7025 84.8798 85.3883 85.6277 85.7978 85.9179 86.0900 86.2992 86.7345 86.9097 87.1864 87.4132 87.5066 87.7295 88.0559 88.3774 88.6124 88.9684 89.1807 89.3582 89.6049 89.8066 89.9604 90.1380 90.4157 90.6669 90.8203 90.8928 91.0615 91.2575 91.6205 91.8900 92.1266 92.3240 92.7334 92.8321 92.9206 93.2842 93.3892 93.8894 94.3635 94.5522 94.6441 94.8033 95.1989 95.5817 95.8222 96.2308 96.5391 96.6709 96.9118 97.2711 97.8096 98.5404 98.7076 99.1188 99.4527 100.0496 100.4514 100.6121 100.7762 100.9080 101.5904 101.8091 102.2608 102.5801 102.6997 103.0767 103.4875 103.8236 104.1383 104.4940 105.6776 105.9587 106.0869 106.7204 106.9814 107.5637 107.7864 108.3341 108.5435 109.0079 109.5704 110.1061 110.3444 110.8411 111.1786 111.9841 112.2475 112.6399 112.9099 113.5134 113.9314 114.4833 115.3802 115.4616 116.4198 117.1973 117.4036 117.5587 117.8219 118.1685 118.4582 119.0459 119.5857 119.9356 120.1681 120.3532 121.6715 122.5065 123.1365 123.5306 123.6210 123.9240 124.0298 124.6142 125.0384 126.1681 126.8169 127.2566 127.4562 128.2498 128.7573 128.9582 129.4612 129.9951 130.8614 130.9701 131.1966 131.7408 131.9838 132.6582 133.3351 133.6159 133.8539 134.1112 134.4689 134.9212 135.1719 135.7531 135.9782 136.0924 136.2531 136.4857 136.8666 137.1874 137.5878 138.1706 138.9555 139.0335 139.4484 139.9336 140.1622 140.2405 140.4628 140.7514 141.4510 141.5569 142.3053 142.6378 142.8177 142.8863 143.3671 143.6735 143.9710 144.6835 145.0801 145.3669 145.5938 145.7525 146.0112 147.4181 147.5377 148.2347 148.4117 148.7377 148.9449 150.6942 151.0205 151.4493 152.0506 152.4472 152.9829 153.5330 153.6801 154.0203 155.1364 157.4698 158.2414 158.6674 159.0985 159.9464 160.8458 161.7650 161.9950 163.8226 164.3999 165.5875 166.0443 166.5546 166.9855 167.6366 168.4176 173.9569 174.3723 175.8135 176.5307 182.3251 182.8322 186.1146 186.2613 187.0131 187.5270 195.3971 195.4939 197.4630 198.6274 244.6373 244.8589 248.4032 248.4720 259.2987 259.5848 549.3148 549.6588 615.9068 622.4409 624.0030 624.5748 627.1559 627.7417 633.9938 635.2740 642.4515 643.6969 878.2361 879.1299 886.5117 887.2093 893.4158 893.9687 1205.0120 1205.7234</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.71491"
                        y3="-1.785418"
                        z3="-4.094685"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.63625"
                        y3="0.474708"
                        z3="-1.350584"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.317132"
                        y3="-3.876875"
                        z3="-1.080945"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.076995"
                        y3="1.479255"
                        z3="0.410147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.149434"
                        y3="0.826054"
                        z3="-0.864042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.213458"
                        y3="-2.986032"
                        z3="-0.87284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.23021"
                        y3="-1.428389"
                        z3="0.402284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.392753"
                        y3="-0.827821"
                        z3="1.662029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.546479"
                        y3="-0.858858"
                        z3="-0.064144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.47185"
                        y3="-1.801079"
                        z3="-0.659838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.954515"
                        y3="0.42498"
                        z3="-0.023831"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.702458"
                        y3="-1.311196"
                        z3="-1.01064"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.183865"
                        y3="0.82566"
                        z3="-0.421815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.126577"
                        y3="-0.024064"
                        z3="-0.909914"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.891064"
                        y3="-2.740084"
                        z3="-2.430172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.600075"
                        y3="-1.67082"
                        z3="-2.884618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.006192"
                        y3="-2.655581"
                        z3="-1.412844"/>
                  <atom elementType="N"
                        id="a18"
                        x3="2.292926"
                        y3="-0.504885"
                        z3="-2.257059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.732927"
                        y3="-1.511399"
                        z3="-0.752581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.375799"
                        y3="-0.319864"
                        z3="-1.255047"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.400983"
                        y3="-4.587783"
                        z3="-1.814617"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.713053"
                        y3="-3.648334"
                        z3="-0.94492"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.111538"
                        y3="1.286491"
                        z3="-0.005446"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.387297"
                        y3="2.401443"
                        z3="0.084763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.482543"
                        y3="-2.448153"
                        z3="0.694581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.761101"
                        y3="0.327941"
                        z3="-2.598151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.064574"
                        y3="-3.632252"
                        z3="-2.882813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.44689"
                        y3="1.803493"
                        z3="-0.344447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.358109"
                        y3="-1.974367"
                        z3="-1.410021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.006215"
                        y3="1.524949"
                        z3="1.433726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.682895"
                        y3="-4.291461"
                        z3="-0.214163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.899914"
                        y3="0.123059"
                        z3="1.509818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.139559"
                        y3="-1.528046"
                        z3="2.038877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.37148"
                        y3="-0.706279"
                        z3="2.432133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C10H14N6O2S2">
                  <atomArray count="10 14 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.2759999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14N6O2S2/c1-2(3-5(11)13-9(19)15-7(3)17)4-6(12)14-10(20)16-8(4)18/h2,13-16H,1,11-12H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,7,9,19,11,17,10,20,14,16,4,3,13,15,12,18,6,5,2,1/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,12.4,17.1,18.1,19.1,20.1/rA:34nS1S1N4N4O1O1CCC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s6s9;s4s9;s10;s11;s2s12s13;;s1s15;s3s15;s16;s7s17;s5s18s19;s3;s3;s4;s4;s7;s18;s15;s13;s12;s4;s3;s8;s8;s8;/rC:3.7149,-1.7854,-4.0947;-5.6363,.4747,-1.3506;.3171,-3.8769,-1.0809;-1.077,1.4793,.4101;1.1494,.8261,-.864;-2.2135,-2.986,-.8728;-.2302,-1.4284,.4023;.3928,-.8278,1.662;-1.5465,-.8589,-.0641;-2.4718,-1.8011,-.6598;-1.9545,.425,-.0238;-3.7025,-1.3112,-1.0106;-3.1839,.8257,-.4218;-4.1266,-.0241,-.9099;1.8911,-2.7401,-2.4302;2.6001,-1.6708,-2.8846;1.0062,-2.6556,-1.4128;2.2929,-.5049,-2.2571;.7329,-1.5114,-.7526;1.3758,-.3199,-1.255;.401,-4.5878,-1.8146;-.7131,-3.6483,-.9449;-.1115,1.2865,-.0054;-1.3873,2.4014,.0848;-.4825,-2.4482,.6946;2.7611,.3279,-2.5982;2.0646,-3.6323,-2.8828;-3.4469,1.8035,-.3444;-4.3581,-1.9744,-1.41;-1.0062,1.5249,1.4337;.6829,-4.2915,-.2142;.8999,.1231,1.5098;1.1396,-1.528,2.0389;-.3715,-.7063,2.4321;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1663.74652972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1912.80072093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3576.54725065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6037.68292762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2461.13567698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.37610477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.33272656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1658.58619684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000104172537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000104172537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000208345075</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-121.724855187100</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.704618921110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.429474108209</scalar>
                  </list>
               </module>
               <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">46.8260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4170</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 N O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.8900 2.2940 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">DMSO</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4773</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">0.8800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">61.7800</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">1590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2436.6669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1200.7974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="796">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</array>
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                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S N N O O C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.472198 -0.475654 -0.362692 -0.338813 -0.492470 -0.487063 -0.648719 -0.601792 0.536533 0.129522 -0.221147 -0.159070 -0.131426 0.209404 -0.113360 0.202831 -0.044393 -0.162898 1.077294 0.107719 0.385913 0.349220 0.331812 0.386312 0.233590 0.333037 0.345434 0.345549 0.332441 0.407034 0.407253 0.196124 0.190379 0.204296</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S N N O O C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.232027 0.228928 0.174892 0.164257 -0.005697 -0.006308 -0.215564 -0.263263 -0.087507 -0.328457 -0.189536 0.157663 0.153613 -0.596309 0.155559 -0.595002 -0.182723 0.158861 -0.087743 -0.330883 0.271258 0.248228 0.244018 0.272042 0.236713 0.277332 0.279986 0.279756 0.277209 0.276259 0.279171 0.171454 0.173426 0.176340</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S N N O O C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.4722 16.4757 7.3627 7.3388 8.4925 8.4871 6.6487 6.6018 5.4635 5.8705 6.2211 7.1591 7.1314 5.7906 7.1134 5.7972 6.0444 7.1629 4.9227 5.8923 0.6141 0.6508 0.6682 0.6137 0.7664 0.6670 0.6546 0.6545 0.6676 0.5930 0.5927 0.8039 0.8096 0.7957</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.4722 -0.4757 -0.3627 -0.3388 -0.4925 -0.4871 -0.6487 -0.6018 0.5365 0.1295 -0.2211 -0.1591 -0.1314 0.2094 -0.1134 0.2028 -0.0444 -0.1629 1.0773 0.1077 0.3859 0.3492 0.3318 0.3863 0.2336 0.3330 0.3454 0.3455 0.3324 0.4070 0.4073 0.1961 0.1904 0.2043</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.7768 1.7735 3.4338 3.3848 1.9312 1.8817 4.9704 4.1819 3.1828 4.3970 4.5947 3.3353 3.2506 4.0398 3.2273 4.0308 4.4174 3.3386 1.3080 4.3862 0.8589 0.9407 0.9662 0.8594 0.9171 0.8964 0.8865 0.8866 0.8975 0.8295 0.8300 0.9456 0.9491 0.9361</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.7768 1.7735 3.4338 3.3848 1.9312 1.8817 4.9704 4.1819 3.1828 4.3970 4.5947 3.3353 3.2506 4.0398 3.2273 4.0308 4.4174 3.3386 1.3080 4.3862 0.8589 0.9407 0.9662 0.8594 0.9171 0.8964 0.8865 0.8866 0.8975 0.8295 0.8300 0.9456 0.9491 0.9361</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="62">1.5709 1.5620 0.2196 1.0361 -0.3712 0.8311 0.7867 0.8391 -0.2118 1.0271 0.7837 0.8359 0.8364 0.1072 1.4799 0.1762 0.3705 1.4091 -0.2204 0.1536 1.4151 0.8404 0.1054 0.2857 0.2265 0.9848 0.2564 -0.4153 0.1238 0.2355 0.1491 -0.4264 0.1439 0.9228 0.9611 0.9552 1.3682 1.6557 0.3336 -0.1814 -0.2278 0.1811 1.1617 -0.2500 1.1328 -0.2421 0.1110 1.2182 0.8605 1.2012 0.8538 1.1857 1.1492 0.8541 1.2012 1.5142 0.1034 1.1903 0.8618 1.1446 -0.1965 -0.1538</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 15 1 13 2 6 2 16 2 18 2 20 2 21 2 30 3 8 3 10 3 22 3 23 3 29 4 6 4 19 4 22 5 6 5 9 5 18 5 21 6 7 6 8 6 10 6 18 6 19 6 24 6 31 7 8 7 9 7 10 7 16 7 18 7 19 7 31 7 32 7 33 8 9 8 10 8 18 8 19 8 31 9 10 9 11 9 18 10 12 10 18 10 24 11 13 11 28 12 13 12 27 14 15 14 16 14 26 15 17 16 18 16 19 17 19 17 25 18 19 18 24 18 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.792914906995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.93304 -2.77719 1.15585 -1.63589 0.37969 -1.25620 13.67759 -9.23088 4.44672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.76312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.10690</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
