<?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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S S C N N O O C C C C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 3 3 4 4 2 2 2 2 2 2 2 2 2 2 3 3 2 3 2 2 3 2 2 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.512981"
                        y3="-1.772726"
                        z3="-4.255339"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.528026"
                        y3="0.524739"
                        z3="-1.520986"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.798542"
                        y3="0.63769"
                        z3="5.487467"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.373097"
                        y3="-3.893941"
                        z3="-0.991362"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.028252"
                        y3="1.456712"
                        z3="0.437373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.0043"
                        y3="0.838713"
                        z3="-0.979221"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.161897"
                        y3="-2.979803"
                        z3="-0.924341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.216371"
                        y3="-1.437003"
                        z3="0.415115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.157766"
                        y3="-0.145994"
                        z3="3.116205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.692239"
                        y3="-0.620758"
                        z3="1.89739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.293965"
                        y3="0.118612"
                        z3="4.170886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.337435"
                        y3="-0.838884"
                        z3="1.697277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.064027"
                        y3="-0.124934"
                        z3="3.968573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.535319"
                        y3="-0.603791"
                        z3="2.759974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.522883"
                        y3="-0.868097"
                        z3="-0.067713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.429744"
                        y3="-1.799489"
                        z3="-0.702322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.906619"
                        y3="0.42343"
                        z3="-0.042939"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.638328"
                        y3="-1.290681"
                        z3="-1.102069"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.112291"
                        y3="0.841055"
                        z3="-0.489712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.047814"
                        y3="0.002802"
                        z3="-1.014115"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.836587"
                        y3="-2.743856"
                        z3="-2.452269"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.47612"
                        y3="-1.662068"
                        z3="-2.978912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.009195"
                        y3="-2.661979"
                        z3="-1.389302"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.150281"
                        y3="-0.488464"
                        z3="-2.375414"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.734875"
                        y3="-1.510111"
                        z3="-0.744642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.287376"
                        y3="-0.307811"
                        z3="-1.325032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.474937"
                        y3="-4.636139"
                        z3="-1.691583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.657819"
                        y3="-3.703796"
                        z3="-0.842763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.048185"
                        y3="1.250672"
                        z3="0.062763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.310395"
                        y3="2.38974"
                        z3="0.118208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.465619"
                        y3="-2.463169"
                        z3="0.696841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.222595"
                        y3="0.019076"
                        z3="3.245611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.411634"
                        y3="-0.831316"
                        z3="1.115507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.765539"
                        y3="0.053978"
                        z3="4.777559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.596533"
                        y3="-0.802026"
                        z3="2.646004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.551958"
                        y3="0.352509"
                        z3="-2.776164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.014897"
                        y3="-3.640785"
                        z3="-2.893663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.360712"
                        y3="1.824067"
                        z3="-0.431094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.284649"
                        y3="-1.941989"
                        z3="-1.534851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.987898"
                        y3="1.475584"
                        z3="1.465294"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.767434"
                        y3="-4.252336"
                        z3="-0.111405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.882154"
                        y3="0.76836"
                        z3="5.477496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.548317"
                        y3="-0.045713"
                        z3="6.304896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.344248"
                        y3="1.602488"
                        z3="5.733382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a42" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O2S2">
                  <atomArray count="16 18 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.34019999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H18N6O2S2/c1-6-2-4-7(5-3-6)8(9-11(17)19-15(25)21-13(9)23)10-12(18)20-16(26)22-14(10)24/h2-5,8,19-22H,1,17-18H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,13,10,14,11,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:44nS1S1CN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;s3;s3;s3;/rC:3.513,-1.7727,-4.2553;-5.528,.5247,-1.521;1.7985,.6377,5.4875;.3731,-3.8939,-.9914;-1.0283,1.4567,.4374;1.0043,.8387,-.9792;-2.1619,-2.9798,-.9243;-.2164,-1.437,.4151;2.1578,-.146,3.1162;1.6922,-.6208,1.8974;1.294,.1186,4.1709;.3374,-.8389,1.6973;-.064,-.1249,3.9686;-.5353,-.6038,2.76;-1.5229,-.8681,-.0677;-2.4297,-1.7995,-.7023;-1.9066,.4234,-.0429;-3.6383,-1.2907,-1.1021;-3.1123,.8411,-.4897;-4.0478,.0028,-1.0141;1.8366,-2.7439,-2.4523;2.4761,-1.6621,-2.9789;1.0092,-2.662,-1.3893;2.1503,-.4885,-2.3754;.7349,-1.5101,-.7446;1.2874,-.3078,-1.325;.4749,-4.6361,-1.6916;-.6578,-3.7038,-.8428;-.0482,1.2507,.0628;-1.3104,2.3897,.1182;-.4656,-2.4632,.6968;3.2226,.0191,3.2456;2.4116,-.8313,1.1155;-.7655,.054,4.7776;-1.5965,-.802,2.646;2.552,.3525,-2.7762;2.0149,-3.6408,-2.8937;-3.3607,1.8241,-.4311;-4.2846,-1.942,-1.5349;-.9879,1.4756,1.4653;.7674,-4.2523,-.1114;2.8822,.7684,5.4775;1.5483,-.0457,6.3049;1.3442,1.6025,5.7334;</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">5967</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">3e-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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2724.5185985841 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">2.363e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.124 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">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 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">5967</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">3e-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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721.3679720130 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">2.278e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.121 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">0.082 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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="3.725367"
                              y3="-1.925145"
                              z3="-4.118901"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.644335"
                              y3="0.38263"
                              z3="-1.42231"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.840814"
                              y3="0.646032"
                              z3="5.443785"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.237521"
                              y3="-3.834961"
                              z3="-1.10477"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.187951"
                              y3="1.510765"
                              z3="0.492277"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.331321"
                              y3="0.818394"
                              z3="-0.877072"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.110063"
                              y3="-2.964458"
                              z3="-0.940253"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.209399"
                              y3="-1.391424"
                              z3="0.38226"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.181833"
                              y3="-0.123431"
                              z3="3.070462"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.70404"
                              y3="-0.591576"
                              z3="1.853671"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.32647"
                              y3="0.135285"
                              z3="4.133995"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.347719"
                              y3="-0.808602"
                              z3="1.66692"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.034248"
                              y3="-0.105297"
                              z3="3.94401"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.516866"
                              y3="-0.576586"
                              z3="2.736664"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.536735"
                              y3="-0.83357"
                              z3="-0.083306"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.417033"
                              y3="-1.794632"
                              z3="-0.714312"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.992108"
                              y3="0.437174"
                              z3="-0.016201"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.656839"
                              y3="-1.340556"
                              z3="-1.079872"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.226861"
                              y3="0.799224"
                              z3="-0.432363"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.126988"
                              y3="-0.071801"
                              z3="-0.962418"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.868443"
                              y3="-2.780818"
                              z3="-2.439688"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.62522"
                              y3="-1.749623"
                              z3="-2.904429"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.995455"
                              y3="-2.651217"
                              z3="-1.41945"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.376099"
                              y3="-0.569516"
                              z3="-2.279629"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.777287"
                              y3="-1.493698"
                              z3="-0.757288"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.473612"
                              y3="-0.335723"
                              z3="-1.274952"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.327723"
                              y3="-4.562341"
                              z3="-1.821871"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.782247"
                              y3="-3.558009"
                              z3="-1.029774"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.208444"
                              y3="1.389897"
                              z3="0.081049"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.544117"
                              y3="2.430538"
                              z3="0.212154"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.469947"
                              y3="-2.41607"
                              z3="0.655614"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.247612"
                              y3="0.042108"
                              z3="3.190358"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.4143"
                              y3="-0.794296"
                              z3="1.059675"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.728161"
                              y3="0.071066"
                              z3="4.759877"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.579609"
                              y3="-0.771158"
                              z3="2.629821"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.885928"
                              y3="0.238589"
                              z3="-2.621452"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.99248"
                              y3="-3.680359"
                              z3="-2.894344"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.527034"
                              y3="1.765022"
                              z3="-0.339936"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.281406"
                              y3="-2.017281"
                              z3="-1.505669"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.130633"
                              y3="1.495385"
                              z3="1.519292"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.536241"
                              y3="-4.250499"
                              z3="-0.212536"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.924024"
                              y3="0.775201"
                              z3="5.422708"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.596662"
                              y3="-0.041721"
                              z3="6.258609"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.388862"
                              y3="1.60963"
                              z3="5.696199"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a3 a44" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C16H18N6O2S2">
                        <atomArray count="16 18 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.34019999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N6O2S2/c1-6-2-4-7(5-3-6)8(9-11(17)19-15(25)21-13(9)23)10-12(18)20-16(26)22-14(10)24/h2-5,8,19-22H,1,17-18H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,13,10,14,11,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:44nS1S1CN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;s3;s3;s3;/rC:3.7254,-1.9251,-4.1189;-5.6443,.3826,-1.4223;1.8408,.646,5.4438;.2375,-3.835,-1.1048;-1.188,1.5108,.4923;1.3313,.8184,-.8771;-2.1101,-2.9645,-.9403;-.2094,-1.3914,.3823;2.1818,-.1234,3.0705;1.704,-.5916,1.8537;1.3265,.1353,4.134;.3477,-.8086,1.6669;-.0342,-.1053,3.944;-.5169,-.5766,2.7367;-1.5367,-.8336,-.0833;-2.417,-1.7946,-.7143;-1.9921,.4372,-.0162;-3.6568,-1.3406,-1.0799;-3.2269,.7992,-.4324;-4.127,-.0718,-.9624;1.8684,-2.7808,-2.4397;2.6252,-1.7496,-2.9044;.9955,-2.6512,-1.4195;2.3761,-.5695,-2.2796;.7773,-1.4937,-.7573;1.4736,-.3357,-1.275;.3277,-4.5623,-1.8219;-.7822,-3.558,-1.0298;-.2084,1.3899,.081;-1.5441,2.4305,.2122;-.4699,-2.4161,.6556;3.2476,.0421,3.1904;2.4143,-.7943,1.0597;-.7282,.0711,4.7599;-1.5796,-.7712,2.6298;2.8859,.2386,-2.6215;1.9925,-3.6804,-2.8943;-3.527,1.765,-.3399;-4.2814,-2.0173,-1.5057;-1.1306,1.4954,1.5193;.5362,-4.2505,-.2125;2.924,.7752,5.4227;1.5967,-.0417,6.2586;1.3889,1.6096,5.6962;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.906817"
                              y3="-1.83547"
                              z3="-3.976491"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.737302"
                              y3="0.555515"
                              z3="-1.186734"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.813347"
                              y3="0.628812"
                              z3="5.363743"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.415383"
                              y3="-3.916553"
                              z3="-1.110793"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.121228"
                              y3="1.5020"
                              z3="0.400812"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.26134"
                              y3="0.798887"
                              z3="-0.844989"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.380756"
                              y3="-2.965243"
                              z3="-0.818279"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.269815"
                              y3="-1.430542"
                              z3="0.334814"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.138255"
                              y3="-0.149057"
                              z3="2.9958"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.649701"
                              y3="-0.623992"
                              z3="1.785802"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.290757"
                              y3="0.112693"
                              z3="4.065442"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.292453"
                              y3="-0.845522"
                              z3="1.613999"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.071796"
                              y3="-0.129524"
                              z3="3.889803"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.564124"
                              y3="-0.606832"
                              z3="2.688451"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.600834"
                              y3="-0.83598"
                              z3="-0.106031"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.578151"
                              y3="-1.763618"
                              z3="-0.647437"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.998849"
                              y3="0.455411"
                              z3="-0.035505"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.815775"
                              y3="-1.255323"
                              z3="-0.936134"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.239106"
                              y3="0.870478"
                              z3="-0.378062"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.213542"
                              y3="0.037462"
                              z3="-0.827109"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.00784"
                              y3="-2.767745"
                              z3="-2.387863"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.729941"
                              y3="-1.703567"
                              z3="-2.829957"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.07788"
                              y3="-2.678181"
                              z3="-1.413969"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.402153"
                              y3="-0.537607"
                              z3="-2.218365"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.753327"
                              y3="-1.523031"
                              z3="-0.782773"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.439719"
                              y3="-0.34203"
                              z3="-1.261847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.605276"
                              y3="-4.642989"
                              z3="-1.808292"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.631642"
                              y3="-3.724583"
                              z3="-1.095101"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.189653"
                              y3="1.34232"
                              z3="-0.085247"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.462364"
                              y3="2.431881"
                              z3="0.134736"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.536844"
                              y3="-2.451998"
                              z3="0.611907"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.204533"
                              y3="0.020081"
                              z3="3.104898"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.351479"
                              y3="-0.82583"
                              z3="0.983308"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.758696"
                              y3="0.050677"
                              z3="4.710552"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.627791"
                              y3="-0.802367"
                              z3="2.591232"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.902467"
                              y3="0.289875"
                              z3="-2.52611"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.208967"
                              y3="-3.66561"
                              z3="-2.817474"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.486039"
                              y3="1.851263"
                              z3="-0.286062"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.505202"
                              y3="-1.911789"
                              z3="-1.287427"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.987398"
                              y3="1.495306"
                              z3="1.421222"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.705428"
                              y3="-4.290163"
                              z3="-0.198078"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.895875"
                              y3="0.757912"
                              z3="5.330758"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.575931"
                              y3="-0.055817"
                              z3="6.18248"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.362048"
                              y3="1.592958"
                              z3="5.612982"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a3 a44" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                     <formula concise="C16H18N6O2S2">
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                     <formula convention="iupac:inchi"
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                     <formula convention="iupac:inchi"
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                        <bond atomRefs2="a3 a42" order="S"/>
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                        <bond atomRefs2="a5 a17" order="S"/>
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                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
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                     <formula concise="C16H18N6O2S2">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N6O2S2/c1-6-2-4-7(5-3-6)8(9-11(17)19-15(25)21-13(9)23)10-12(18)20-16(26)22-14(10)24/h2-5,8,19-22H,1,17-18H3">
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                              y3="0.655745"
                              z3="5.472361"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.453426"
                              y3="0.044202"
                              z3="6.285805"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.463464"
                              y3="1.670519"
                              z3="5.617552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a3 a44" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C16H18N6O2S2">
                        <atomArray count="16 18 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.34019999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N6O2S2/c1-6-2-4-7(5-3-6)8(9-11(17)19-15(25)21-13(9)23)10-12(18)20-16(26)22-14(10)24/h2-5,8,19-22H,1,17-18H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,13,10,14,11,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:44nS1S1CN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;s3;s3;s3;/rC:3.6154,-1.7695,-4.1829;-5.5872,.5016,-1.4299;1.8124,.6473,5.4477;.3361,-3.8824,-1.0591;-1.0552,1.457,.4329;1.1315,.8296,-.8794;-2.2041,-2.9916,-.8928;-.2262,-1.439,.4018;2.1603,-.1346,3.0808;1.6851,-.6106,1.8664;1.3033,.1186,4.1449;.3305,-.8426,1.6817;-.055,-.1364,3.9582;-.5342,-.6155,2.752;-1.5388,-.8696,-.0748;-2.4588,-1.8049,-.6856;-1.9322,.4198,-.0363;-3.6786,-1.3032,-1.0554;-3.1494,.8308,-.4567;-4.0911,-.0112,-.9624;1.8592,-2.735,-2.4546;2.541,-1.6593,-2.938;1.0063,-2.6565,-1.4119;2.24,-.494,-2.3063;.7379,-1.5106,-.7509;1.3522,-.3139,-1.2775;.4521,-4.6141,-1.7677;-.7001,-3.6703,-.95;-.086,1.2682,.0176;-1.3603,2.3902,.1367;-.4761,-2.465,.6819;3.2247,.0396,3.1997;2.3969,-.8108,1.074;-.7495,.0334,4.7748;-1.5949,-.8224,2.6475;2.6887,.3427,-2.6644;2.0269,-3.6264,-2.9113;-3.4026,1.8121,-.39;-4.3342,-1.959,-1.4671;-.982,1.4616,1.459;.6901,-4.2623,-.1715;2.9032,.6557,5.4724;1.4534,.0442,6.2858;1.4635,1.6705,5.6176;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.667127149600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.662168301727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.662640119951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.659439813767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.663010949563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.665719199379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668117494910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668640506686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668818054258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668851815625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668866838662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668868870341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668870254065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668870400485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668870150335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668869931137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668869059773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668868296500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668868674720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668866689577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668869529175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668870327486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668869665228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668869287709</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="44">S S C N N O O C C C C C 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="44">0.240450 0.232169 -0.288235 0.179464 0.166547 0.018026 -0.002713 -0.140540 -0.135610 -0.121189 -0.217944 -0.173043 -0.133028 -0.134532 -0.085314 -0.329858 -0.189770 0.158459 0.155681 -0.595161 0.158485 -0.594384 -0.178778 0.160490 -0.084339 -0.331857 0.272786 0.250396 0.241192 0.271790 0.250201 0.196256 0.211201 0.198074 0.213163 0.278453 0.280906 0.280419 0.277292 0.274310 0.280785 0.160879 0.164299 0.164124</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S S C N N O O C C C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4623 16.4732 6.4860 7.4092 7.3918 8.4480 8.4794 7.5072 6.0006 6.3879 5.8939 6.2023 6.0530 6.1340 4.7969 6.0319 5.8951 7.1531 7.1519 5.8548 7.1166 5.8273 6.0493 7.1696 5.2901 5.5342 0.6079 0.6367 0.6245 0.6092 0.7555 0.8212 0.7980 0.8193 0.8118 0.6654 0.6530 0.6550 0.6676 0.5982 0.5899 0.8288 0.8293 0.8288</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 16.0000 6.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4623 -0.4732 -0.4860 -0.4092 -0.3918 -0.4480 -0.4794 -1.5072 -0.0006 -0.3879 0.1061 -0.2023 -0.0530 -0.1340 1.2031 -0.0319 0.1049 -0.1531 -0.1519 0.1452 -0.1166 0.1727 -0.0493 -0.1696 0.7099 0.4658 0.3921 0.3633 0.3755 0.3908 0.2445 0.1788 0.2020 0.1807 0.1882 0.3346 0.3470 0.3450 0.3324 0.4018 0.4101 0.1712 0.1707 0.1712</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.7882 1.7798 3.9585 3.4064 3.3855 1.9654 1.9626 5.0236 3.7530 5.0787 3.6434 4.6242 4.0661 3.7873 2.0491 4.3455 4.2726 3.2448 3.2894 4.0901 3.2036 4.0381 4.3404 3.3362 1.8241 3.8421 0.8547 0.9220 0.9139 0.8538 0.8997 0.9491 0.9295 0.9466 0.9442 0.8963 0.8851 0.8889 0.8979 0.8284 0.8284 0.9536 0.9485 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.7882 1.7798 3.9585 3.4064 3.3855 1.9654 1.9626 5.0236 3.7530 5.0787 3.6434 4.6242 4.0661 3.7873 2.0491 4.3455 4.2726 3.2448 3.2894 4.0901 3.2036 4.0381 4.3404 3.3362 1.8241 3.8421 0.8547 0.9220 0.9139 0.8538 0.8997 0.9491 0.9295 0.9466 0.9442 0.8963 0.8851 0.8889 0.8979 0.8284 0.8284 0.9536 0.9485 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="115">1.5935 1.5742 0.8192 0.9874 0.9586 0.9508 0.3749 0.1158 1.0085 -0.4990 0.8336 0.7838 0.8420 0.7848 0.1895 -0.3830 -0.2337 0.8767 -0.1461 0.7352 0.8444 0.8391 0.3002 -0.2432 0.1283 -0.1005 1.3969 0.1767 0.3148 1.4585 0.1019 -0.1819 0.1335 0.3178 -0.1792 -0.1381 2.7844 0.5781 -0.2654 -0.3608 0.2934 0.2036 -0.2015 -0.1429 0.2179 -0.1948 0.2477 0.6991 -0.4792 -0.1863 0.1734 1.6340 1.2568 -0.2018 -0.1231 -0.1143 0.9135 0.1561 1.7983 0.2945 0.3045 -0.2992 0.3588 -0.1671 -0.1233 0.7405 -0.1041 1.3816 0.2652 0.1426 -0.1111 -0.2038 0.8273 -0.7971 0.1882 -0.5587 -0.1666 0.4105 0.3221 1.5367 -0.2426 -0.1766 0.9018 0.3054 0.9543 1.4520 1.8283 0.1442 0.1013 -0.2685 0.9621 -0.2154 -0.2707 0.1358 -0.1263 1.2322 -0.5355 1.1448 -0.1882 1.2453 0.8701 1.1895 0.8570 1.1845 1.2086 0.1189 0.8545 1.2009 1.6478 -0.1941 1.2765 0.8644 1.3215 -0.1529 0.3415</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="115">0 21 1 19 2 10 2 41 2 42 2 43 3 7 3 11 3 22 3 24 3 26 3 27 3 40 4 7 4 9 4 11 4 14 4 16 4 24 4 28 4 29 4 39 5 7 5 11 5 14 5 24 5 25 5 28 6 11 6 15 6 16 6 24 6 27 7 8 7 9 7 10 7 11 7 12 7 13 7 14 7 15 7 16 7 17 7 20 7 23 7 24 7 28 7 30 7 32 7 34 7 39 8 9 8 10 8 12 8 14 8 24 8 31 9 10 9 11 9 12 9 13 9 14 9 24 9 25 9 30 9 32 10 11 10 12 10 13 10 14 10 41 11 12 11 13 11 14 11 22 11 24 11 28 11 30 11 32 12 13 12 14 12 24 12 33 13 24 13 34 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 30 14 34 14 39 15 17 15 24 16 18 16 24 17 19 17 38 18 19 18 37 20 21 20 22 20 24 20 36 21 23 22 24 23 24 23 25 23 35 24 25 24 28 24 32</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S S C N N O O C C C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.462293 -0.473155 -0.485952 -0.409241 -0.391798 -0.448050 -0.479439 -1.507205 -0.000623 -0.387942 0.106130 -0.202277 -0.052977 -0.133955 1.203066 -0.031861 0.104890 -0.153110 -0.151868 0.145152 -0.116590 0.172666 -0.049305 -0.169594 0.709908 0.465757 0.392063 0.363259 0.375526 0.390776 0.244475 0.178809 0.202011 0.180696 0.188174 0.334560 0.347008 0.344966 0.332358 0.401825 0.410095 0.171188 0.170696 0.171181</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
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89.5881 89.6733 89.7531 89.8876 90.0187 90.1230 90.3918 90.4486 90.6215 90.7910 90.8543 91.2534 91.3564 91.4542 91.6281 91.7997 92.0487 92.3682 92.5046 92.6071 92.7010 92.8402 92.9680 93.1275 93.2542 93.3935 93.6871 93.7973 93.8783 94.0621 94.4135 94.5594 94.7205 95.0976 95.1468 95.2120 95.6718 95.7973 95.9946 96.1446 96.2245 96.6133 96.7561 96.9542 97.0972 97.3106 97.5419 97.7471 98.0736 98.1635 98.3524 98.7634 99.0615 99.3186 99.7710 99.8778 100.4799 100.7581 100.8930 101.2540 101.3089 101.7144 101.9670 102.1909 102.3656 102.6479 102.8853 103.4237 103.7425 103.8800 104.0121 104.2822 104.3458 104.6074 105.1784 105.4172 105.7053 106.0324 106.4573 106.5511 107.0086 107.1441 107.5330 107.8253 108.0864 108.4925 108.6542 109.2587 109.6018 110.0304 110.4806 110.6321 111.1710 111.4615 111.6212 112.0682 112.3008 112.6546 112.8955 112.9704 113.2328 113.6018 114.2676 114.7388 114.9099 115.1352 115.2816 115.5597 115.7286 116.4303 116.5730 116.9511 117.1951 117.4495 117.6469 117.7362 117.9625 118.2201 118.5394 118.7871 119.2284 119.5396 119.9079 120.3532 120.6204 121.1261 121.2863 121.9569 122.3663 122.5975 123.2771 123.5150 123.6895 124.0252 124.1305 124.6123 124.9483 125.1250 125.4153 125.6225 126.3036 126.4760 127.1127 127.6946 128.3863 128.8291 128.9161 129.2533 129.7083 130.1766 130.3681 130.7505 131.0931 131.2551 131.9280 132.2607 132.4171 132.9180 133.2794 133.5788 134.0228 134.4065 134.7577 135.1453 135.6235 135.7912 135.8809 136.0633 136.0956 136.1624 136.5752 136.8908 137.2458 137.2845 137.6448 138.6898 139.0018 139.3536 139.6439 139.7047 140.2134 140.3159 140.5602 140.8485 141.0825 141.5298 141.8623 141.8918 142.4436 142.6575 142.9167 143.2218 143.4626 143.9712 144.3022 144.4696 144.9959 145.2944 145.5778 146.0613 146.1356 146.5751 146.8449 147.4910 148.0721 148.2966 148.8133 149.0434 149.2041 149.8117 150.2701 151.1046 151.7710 152.1325 152.5044 152.9318 153.2510 153.6716 153.7553 153.9688 154.0158 154.9830 156.8106 157.8039 158.5801 158.8630 159.2316 160.1860 161.1495 162.3582 162.4586 164.0905 164.5707 165.8282 166.4007 166.6928 167.1048 167.9979 168.9016 174.1630 174.9436 175.4504 176.4558 182.7280 183.2856 186.2627 186.6101 186.9761 187.5330 195.5612 195.8167 197.5008 199.3990 244.7540 244.9305 248.4566 248.5278 259.4310 259.7457 549.4812 549.8188 611.3794 613.5607 621.7923 622.0544 623.7054 624.1773 624.9235 625.8949 627.0683 627.9199 629.9353 635.4992 636.4896 638.3535 643.0696 644.3852 878.4337 880.9468 886.8013 887.7121 893.9683 894.4750 1205.1778 1207.0570</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.615426"
                        y3="-1.769496"
                        z3="-4.182849"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.587184"
                        y3="0.501516"
                        z3="-1.430094"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.81245"
                        y3="0.647298"
                        z3="5.447637"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.336012"
                        y3="-3.882366"
                        z3="-1.05917"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.055254"
                        y3="1.456918"
                        z3="0.432892"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.131486"
                        y3="0.82967"
                        z3="-0.879393"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.204124"
                        y3="-2.991624"
                        z3="-0.892767"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.226216"
                        y3="-1.439032"
                        z3="0.401803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.160282"
                        y3="-0.134609"
                        z3="3.080806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.685091"
                        y3="-0.610589"
                        z3="1.866387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.3033"
                        y3="0.118625"
                        z3="4.144917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.330398"
                        y3="-0.842583"
                        z3="1.681721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.055026"
                        y3="-0.136269"
                        z3="3.958164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.534181"
                        y3="-0.615394"
                        z3="2.751976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.538801"
                        y3="-0.869596"
                        z3="-0.074734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.458816"
                        y3="-1.804983"
                        z3="-0.685606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.932251"
                        y3="0.419756"
                        z3="-0.036389"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.678644"
                        y3="-1.303201"
                        z3="-1.05539"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.149419"
                        y3="0.830842"
                        z3="-0.456891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.091114"
                        y3="-0.011223"
                        z3="-0.962527"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.859218"
                        y3="-2.735006"
                        z3="-2.454543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.541045"
                        y3="-1.659269"
                        z3="-2.937928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.006242"
                        y3="-2.6565"
                        z3="-1.411934"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.24009"
                        y3="-0.493962"
                        z3="-2.30621"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.737877"
                        y3="-1.510629"
                        z3="-0.750884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.352257"
                        y3="-0.313886"
                        z3="-1.277426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.451921"
                        y3="-4.613968"
                        z3="-1.76791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.700055"
                        y3="-3.67025"
                        z3="-0.949853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.086041"
                        y3="1.26816"
                        z3="0.017582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.360358"
                        y3="2.390226"
                        z3="0.13683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.476059"
                        y3="-2.464963"
                        z3="0.68193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.224733"
                        y3="0.03958"
                        z3="3.199663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.396779"
                        y3="-0.81084"
                        z3="1.073924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.749461"
                        y3="0.03359"
                        z3="4.774805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.594918"
                        y3="-0.822177"
                        z3="2.647586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.688775"
                        y3="0.342685"
                        z3="-2.66422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.026921"
                        y3="-3.626347"
                        z3="-2.911274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.402742"
                        y3="1.812094"
                        z3="-0.389971"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.334246"
                        y3="-1.958999"
                        z3="-1.467111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.981862"
                        y3="1.461455"
                        z3="1.459002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.690178"
                        y3="-4.262461"
                        z3="-0.171612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.903249"
                        y3="0.655798"
                        z3="5.472281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.453587"
                        y3="0.044118"
                        z3="6.285778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.463467"
                        y3="1.670462"
                        z3="5.617612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a42" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O2S2">
                  <atomArray count="16 18 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.34019999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H18N6O2S2/c1-6-2-4-7(5-3-6)8(9-11(17)19-15(25)21-13(9)23)10-12(18)20-16(26)22-14(10)24/h2-5,8,19-22H,1,17-18H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,13,10,14,11,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.4,18.4,23.1,24.1,25.1,26.1/rA:44nS1S1CN4N4O1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;s3;s3;s3;/rC:3.6154,-1.7695,-4.1828;-5.5872,.5015,-1.4301;1.8124,.6473,5.4476;.336,-3.8824,-1.0592;-1.0553,1.4569,.4329;1.1315,.8297,-.8794;-2.2041,-2.9916,-.8928;-.2262,-1.439,.4018;2.1603,-.1346,3.0808;1.6851,-.6106,1.8664;1.3033,.1186,4.1449;.3304,-.8426,1.6817;-.055,-.1363,3.9582;-.5342,-.6154,2.752;-1.5388,-.8696,-.0747;-2.4588,-1.805,-.6856;-1.9323,.4198,-.0364;-3.6786,-1.3032,-1.0554;-3.1494,.8308,-.4569;-4.0911,-.0112,-.9625;1.8592,-2.735,-2.4545;2.541,-1.6593,-2.9379;1.0062,-2.6565,-1.4119;2.2401,-.494,-2.3062;.7379,-1.5106,-.7509;1.3523,-.3139,-1.2774;.4519,-4.614,-1.7679;-.7001,-3.6702,-.9499;-.086,1.2682,.0176;-1.3604,2.3902,.1368;-.4761,-2.465,.6819;3.2247,.0396,3.1997;2.3968,-.8108,1.0739;-.7495,.0336,4.7748;-1.5949,-.8222,2.6476;2.6888,.3427,-2.6642;2.0269,-3.6263,-2.9113;-3.4027,1.8121,-.39;-4.3342,-1.959,-1.4671;-.9819,1.4615,1.459;.6902,-4.2625,-.1716;2.9032,.6558,5.4723;1.4536,.0441,6.2858;1.4635,1.6705,5.6176;</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">-1894.60676125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2724.51859858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4619.12535983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7959.65105510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3340.52569527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.36395267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3782.84401625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1888.23725500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000180527658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000180527658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000361055316</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-146.063011918537</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.048169402093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-153.111181320629</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 C N O H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.8500 1.8900 2.2940 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">2132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2950.3716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1452.5902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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44.1550 44.2540 44.5210 44.5556 44.6953 44.9381 44.9979 45.1951 45.2426 45.3554 45.3949 45.5075 45.6242 45.7104 45.7340 45.8389 45.8495 46.1472 46.2419 46.3169 46.3628 46.5092 46.5209 46.6486 46.6812 46.8973 46.9605 47.0068 47.2200 47.4671 47.6671 47.7127 47.7843 47.9903 48.1458 48.2940 48.5969 48.7196 48.8368 48.9671 49.1844 49.3535 49.4822 49.5969 49.7433 50.0000 50.1146 50.4620 50.6333 50.8096 50.8603 50.9791 51.2138 51.3478 51.5916 51.7021 51.9448 51.9596 52.4029 52.5504 52.8121 52.8800 52.9571 53.1505 53.2819 53.5131 53.5523 53.7489 54.1431 54.4192 54.4869 54.6678 54.9334 55.2980 55.5925 55.7409 55.7670 55.9284 56.0658 56.1273 56.1784 56.4512 56.8119 56.8519 57.0774 57.3646 57.5174 57.6386 57.8267 57.9461 58.1818 58.5597 58.7145 58.9175 59.0878 59.2663 59.6207 59.9047 60.2813 60.5572 60.6395 60.8464 61.0893 61.4961 61.5414 61.8279 61.9824 62.1124 62.3088 62.5075 62.6255 62.7625 63.0176 63.3292 63.4365 63.9309 64.0195 64.1310 64.1748 64.4335 64.7528 64.8608 64.8851 65.1820 65.4026 65.6062 65.8553 66.1193 66.2553 66.4102 66.5791 66.7638 67.1187 67.4827 67.7276 67.8282 68.1249 68.5593 68.8692 69.0131 69.1143 69.5862 69.8928 70.1449 70.3563 70.4344 70.6816 70.7979 70.9504 71.1176 71.2265 71.3950 71.8536 71.9704 72.2596 72.4083 72.6944 72.8536 73.0728 73.1742 73.5015 73.6843 73.7313 74.0514 74.3915 74.4385 74.7365 74.9168 75.0031 75.2442 75.5459 75.6474 75.8516 75.9942 76.2741 76.5781 76.6884 76.9546 77.0911 77.2083 77.4187 77.4711 77.6918 77.7554 78.0817 78.1922 78.3686 78.5544 78.8726 78.9627 79.2440 79.4681 79.6049 79.8860 79.9183 80.2034 80.3552 80.3955 80.5906 80.7548 80.8693 81.1577 81.2928 81.4010 81.6086 81.7424 81.9516 82.3196 82.3761 82.5798 82.7314 82.9625 83.0429 83.1940 83.4291 83.4959 83.5776 83.7743 83.9672 84.0809 84.4073 84.4593 84.7342 84.8157 84.9391 85.0479 85.3562 85.4155 85.6133 85.9049 86.0244 86.3037 86.4529 86.5791 86.7430 87.1020 87.2852 87.4475 87.5773 87.6896 87.8068 87.9071 87.9724 88.2353 88.5106 88.7045 88.8691 88.9838 89.1339 89.4058 89.5344 89.6405 89.7436 89.9801 90.0456 90.0892 90.3344 90.4645 90.5541 90.7888 90.9125 91.1952 91.3145 91.4598 91.6359 91.9302 92.0214 92.2589 92.5071 92.5718 92.7581 92.8965 93.0594 93.1494 93.2656 93.4334 93.7147 93.8356 93.8849 94.0013 94.3343 94.5807 94.7192 94.8960 94.9897 95.1879 95.7354 95.8079 95.9510 96.0728 96.1928 96.6278 96.6547 96.9796 97.0890 97.2758 97.5775 97.7683 98.0162 98.0744 98.3476 98.8500 99.0588 99.3771 99.7411 99.8856 100.4762 100.8159 100.9307 101.1552 101.3277 101.7242 102.0445 102.1991 102.3003 102.6072 102.9243 103.5025 103.5255 103.7210 104.0666 104.3569 104.5449 104.6791 105.1540 105.3263 105.7629 106.0383 106.4585 106.7034 106.9661 107.2117 107.6114 107.8793 107.9806 108.5142 108.6802 109.3236 109.5501 110.0701 110.4409 110.7016 111.1424 111.4296 111.6021 112.0510 112.2055 112.6274 112.8429 113.1497 113.3588 113.5346 114.2494 114.6448 114.6554 115.0123 115.2845 115.6383 115.8806 116.2956 116.4531 117.0323 117.1352 117.3713 117.6179 117.8031 117.8909 118.1751 118.5595 118.8380 119.0741 119.4791 119.8881 120.2197 120.6369 120.9621 121.5110 121.9437 122.5067 122.6616 123.3033 123.4921 123.7593 123.8683 124.1209 124.5416 124.9056 125.1841 125.3746 125.7930 126.2049 126.4517 127.1323 127.6702 128.4288 128.8743 128.9842 129.0920 129.8241 130.1112 130.3355 130.9893 131.0114 131.3766 131.7493 132.1767 132.5751 133.1576 133.2614 133.4955 133.9455 134.2832 134.8269 135.0259 135.5762 135.7207 135.8371 136.0582 136.1079 136.3213 136.4396 136.9717 137.2756 137.3290 137.5090 138.6275 139.0961 139.3741 139.6866 139.7058 140.1253 140.4513 140.5916 140.8494 141.0940 141.6009 141.8292 141.8379 142.5375 142.8028 142.9716 143.2301 143.4836 143.7882 144.2006 144.5806 145.1212 145.5788 145.8224 145.8814 146.1374 146.5674 146.7536 147.6036 148.1030 148.4238 148.7660 148.9954 149.1450 149.7257 150.4180 151.0356 151.4890 152.0481 152.4353 152.8018 153.1646 153.3661 153.7515 153.9246 154.3027 155.4115 156.8555 157.7412 158.5525 158.9027 159.3439 160.1668 161.0952 162.3172 162.4817 164.1390 164.5704 165.7893 166.2284 166.6766 167.1529 167.9379 168.6434 174.1078 174.6570 175.9167 176.8372 182.5403 183.0847 186.1770 186.5134 187.0634 187.6209 195.5702 195.9464 197.6536 198.8536 244.7613 244.9129 248.4359 248.5370 259.4076 259.7476 549.4761 549.8478 611.4581 613.7530 621.8649 622.0012 623.6572 624.1800 625.0277 625.9248 627.1957 627.9792 629.7707 635.3361 636.3710 638.4683 643.3560 644.2082 878.6684 880.9542 886.8728 887.5561 894.0748 894.3539 1205.3360 1207.3108</array>
                  </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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S S C N N O O C C C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.464531 -0.471693 -0.489211 -0.396771 -0.370849 -0.436059 -0.478438 -1.676542 0.028611 -0.495542 0.108368 -0.040925 -0.048127 -0.165630 1.327219 -0.009342 0.042812 -0.154475 -0.153925 0.148027 -0.117933 0.178513 -0.025931 -0.163701 0.626657 0.516964 0.388703 0.357713 0.366552 0.388110 0.246781 0.178776 0.202680 0.180721 0.188361 0.333706 0.346496 0.345344 0.332507 0.402999 0.410459 0.170946 0.170408 0.171193</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="44">S S C N N O O C C C C C 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="44">0.239217 0.233368 -0.288115 0.178010 0.170187 0.011711 -0.003399 -0.139206 -0.134902 -0.120202 -0.220408 -0.174120 -0.133104 -0.134913 -0.083008 -0.329438 -0.190006 0.159015 0.156233 -0.595281 0.158057 -0.594729 -0.179820 0.159406 -0.083662 -0.337743 0.272013 0.250257 0.248768 0.271947 0.250442 0.196263 0.212366 0.197811 0.213022 0.278379 0.280712 0.280537 0.277578 0.275321 0.280553 0.161454 0.164248 0.165179</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S S C N N O O C C C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4645 16.4717 6.4892 7.3968 7.3708 8.4361 8.4784 7.6765 5.9714 6.4955 5.8916 6.0409 6.0481 6.1656 4.6728 6.0093 5.9572 7.1545 7.1539 5.8520 7.1179 5.8215 6.0259 7.1637 5.3733 5.4830 0.6113 0.6423 0.6334 0.6119 0.7532 0.8212 0.7973 0.8193 0.8116 0.6663 0.6535 0.6547 0.6675 0.5970 0.5895 0.8291 0.8296 0.8288</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 16.0000 6.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4645 -0.4717 -0.4892 -0.3968 -0.3708 -0.4361 -0.4784 -1.6765 0.0286 -0.4955 0.1084 -0.0409 -0.0481 -0.1656 1.3272 -0.0093 0.0428 -0.1545 -0.1539 0.1480 -0.1179 0.1785 -0.0259 -0.1637 0.6267 0.5170 0.3887 0.3577 0.3666 0.3881 0.2468 0.1788 0.2027 0.1807 0.1884 0.3337 0.3465 0.3453 0.3325 0.4030 0.4105 0.1709 0.1704 0.1712</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.7857 1.7808 3.9562 3.4254 3.4225 1.9405 1.9576 4.4120 3.6972 5.1613 3.6386 4.2824 4.0377 3.8090 1.6053 4.3013 4.3654 3.2647 3.2871 4.0885 3.2069 4.0257 4.2814 3.3403 1.9126 3.7522 0.8578 0.9303 0.9257 0.8565 0.8965 0.9495 0.9282 0.9465 0.9446 0.8967 0.8854 0.8883 0.8977 0.8291 0.8282 0.9533 0.9488 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.7857 1.7808 3.9562 3.4254 3.4225 1.9405 1.9576 4.4120 3.6972 5.1613 3.6386 4.2824 4.0377 3.8090 1.6053 4.3013 4.3654 3.2647 3.2871 4.0885 3.2069 4.0257 4.2814 3.3403 1.9126 3.7522 0.8578 0.9303 0.9257 0.8565 0.8965 0.9495 0.9282 0.9465 0.9446 0.8967 0.8854 0.8883 0.8977 0.8291 0.8282 0.9533 0.9488 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="115">1.5861 1.5782 0.8275 0.9878 0.9669 0.9444 0.3449 0.1096 1.0173 -0.4945 0.8305 0.7818 0.8440 0.9222 0.1923 -0.3965 -0.3656 0.9218 -0.1663 0.7523 0.8373 0.8407 0.3792 0.1261 -0.2341 0.1024 -0.2104 1.4291 0.1729 0.2981 0.1092 1.4451 -0.1272 0.1448 0.3577 -0.1491 2.5195 0.5748 -0.2959 -0.9885 0.4558 0.3293 -0.1782 -0.1196 0.1872 -0.3117 -0.1169 0.2501 0.7947 -0.4894 -0.1839 0.2045 1.6147 1.2563 -0.1901 -0.1590 -0.1361 0.9095 0.1714 1.7700 0.2744 0.2927 -0.4125 0.4503 -0.2338 0.7543 -0.1094 1.3746 0.2367 0.1498 -0.1121 -0.1529 0.7625 -0.6097 0.1623 -0.4698 -0.1686 0.3382 0.3116 1.5329 -0.2707 -0.1751 0.8957 0.2940 0.9741 1.4212 1.7666 0.1464 -0.2583 1.0709 -0.1160 -0.2906 0.1690 -0.1450 1.2478 -0.6015 1.1381 -0.2006 1.2356 0.8690 1.1933 0.8576 1.1884 1.2003 0.1125 0.8551 1.1940 1.6793 -0.1803 1.2771 0.8636 1.3788 -0.1443 0.3704 -0.1223</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="115">0 21 1 19 2 10 2 41 2 42 2 43 3 7 3 11 3 22 3 24 3 26 3 27 3 40 4 7 4 9 4 11 4 14 4 16 4 24 4 28 4 29 4 39 5 7 5 9 5 11 5 22 5 24 5 25 5 28 6 11 6 14 6 15 6 24 6 27 7 8 7 10 7 11 7 12 7 13 7 14 7 15 7 16 7 17 7 20 7 23 7 24 7 25 7 28 7 30 7 32 7 34 7 39 8 9 8 10 8 12 8 14 8 24 8 31 9 10 9 11 9 12 9 13 9 14 9 24 9 25 9 32 10 11 10 12 10 13 10 14 10 41 11 12 11 13 11 14 11 22 11 24 11 28 11 30 11 32 12 13 12 14 12 24 12 33 13 24 13 34 14 15 14 16 14 18 14 22 14 24 14 25 14 30 14 34 14 39 15 17 15 24 16 18 16 24 17 19 17 38 18 19 18 37 20 21 20 22 20 24 20 36 21 23 22 24 23 24 23 25 23 35 24 25 24 28 24 32 25 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1894.668869261181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.73409 -7.51359 0.22050 1.67865 -3.59106 -1.91242 24.22053 -22.84600 1.37452</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
