<?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="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 4 4 2 2 2 2 2 4 2 2 2 3 3 2 3 2 2 3 2 2 5 5 5 5 5 5 5 5 5 5 5 4 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.090789"
                        y3="-4.385339"
                        z3="-2.041972"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.675642"
                        y3="-1.293097"
                        z3="-1.380497"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.609226"
                        y3="3.405519"
                        z3="2.423579"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.111212"
                        y3="-0.478713"
                        z3="-2.039981"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.935257"
                        y3="-3.128249"
                        z3="1.235325"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.985488"
                        y3="-3.479207"
                        z3="1.637731"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.270679"
                        y3="0.840854"
                        z3="-1.288599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.051804"
                        y3="-1.011752"
                        z3="0.66688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.465912"
                        y3="2.281646"
                        z3="1.390272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.624479"
                        y3="0.99279"
                        z3="0.847394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.166045"
                        y3="2.373599"
                        z3="1.807668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.409067"
                        y3="0.376009"
                        z3="0.961515"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.477792"
                        y3="1.191722"
                        z3="1.547588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.441994"
                        y3="-1.077288"
                        z3="0.083002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.923341"
                        y3="-0.106775"
                        z3="-0.818772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.280215"
                        y3="-2.121354"
                        z3="0.438285"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-3.251854"
                        y3="-0.228405"
                        z3="-1.212977"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.562407"
                        y3="-2.147214"
                        z3="-0.040397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.098944"
                        y3="-1.211172"
                        z3="-0.856967"/>
                  <atom elementType="N"
                        id="a20"
                        x3="2.43665"
                        y3="-2.332133"
                        z3="-1.86804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.926564"
                        y3="-3.457416"
                        z3="-1.29986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.481306"
                        y3="-1.521403"
                        z3="-1.310006"/>
                  <atom elementType="N"
                        id="a23"
                        x3="2.390536"
                        y3="-3.760909"
                        z3="-0.102809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.982688"
                        y3="-1.833049"
                        z3="-0.055775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.414124"
                        y3="-3.027922"
                        z3="0.562495"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.807324"
                        y3="-2.092324"
                        z3="-2.778925"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.166233"
                        y3="-2.916692"
                        z3="0.21965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.496802"
                        y3="-0.344383"
                        z3="-2.961312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.342038"
                        y3="0.123006"
                        z3="-1.741619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.965877"
                        y3="-3.268258"
                        z3="1.507978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.592382"
                        y3="-3.870071"
                        z3="1.42288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.708605"
                        y3="-4.607598"
                        z3="0.35092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.600181"
                        y3="0.480323"
                        z3="-1.845679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.117398"
                        y3="-1.471255"
                        z3="1.661193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.209996"
                        y3="3.059537"
                        z3="1.46865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.517465"
                        y3="0.564862"
                        z3="0.421087"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-0.173831"
                        y3="4.512882"
                        z3="2.712209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.659132"
                        y3="3.13586"
                        z3="2.630127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a38" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C14H12N6O4S2">
                  <atomArray count="14 12 6 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.3175999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H12N6O4S2/c15-9-7(11(22)19-13(25)17-9)6(5-2-1-4(3-21)24-5)8-10(16)18-14(26)20-12(8)23/h1-3,6,17-20H,15-16H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,3,11,12,8,14,24,16,22,15,25,19,21,5,4,18,20,17,23,37,7,6,13,2,1/E:(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1,23.1,25.1,26.1/rA:38nS1S1C3NNO1O1CC3C3C3C3OC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHO1H/rB:;;;;;;;;s9;s3s9;s8s10;s11s12;s8;s7s14;s5s14;s15;s16;s2s17s18;;s1s20;s4s20;s21;s8s22;s6s23s24;s20;s18;s4;s4;s5;s5;s23;s17;s8;s9;s10;s3;s3;/rC:4.0908,-4.3853,-2.042;-5.6756,-1.2931,-1.3805;-.6092,3.4055,2.4236;1.1112,-.4787,-2.04;-1.9353,-3.1282,1.2353;.9855,-3.4792,1.6377;-1.2707,.8409,-1.2886;-.0518,-1.0118,.6669;1.4659,2.2816,1.3903;1.6245,.9928,.8474;.166,2.3736,1.8077;.4091,.376,.9615;-.4778,1.1917,1.5476;-1.442,-1.0773,.083;-1.9233,-.1068,-.8188;-2.2802,-2.1214,.4383;-3.2519,-.2284,-1.213;-3.5624,-2.1472,-.0404;-4.0989,-1.2112,-.857;2.4367,-2.3321,-1.868;2.9266,-3.4574,-1.2999;1.4813,-1.5214,-1.31;2.3905,-3.7609,-.1028;.9827,-1.833,-.0558;1.4141,-3.0279,.5625;2.8073,-2.0923,-2.7789;-4.1662,-2.9167,.2197;1.4968,-.3444,-2.9613;.342,.123,-1.7416;-.9659,-3.2683,1.508;-2.5924,-3.8701,1.4229;2.7086,-4.6076,.3509;-3.6002,.4803,-1.8457;-.1174,-1.4713,1.6612;2.21,3.0595,1.4687;2.5175,.5649,.4211;-.1738,4.5129,2.7122;-1.6591,3.1359,2.6301;</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">5818</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">3l-f</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668.2962002493 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">3.110e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 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">0.115 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">5818</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">3l-f</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668.2981966400 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">3.278e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 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">0.114 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0</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 12 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">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="4.023554"
                              y3="-4.390013"
                              z3="-2.117942"/>
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               <module cmlx:templateRef="geometry">
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                              z3="1.423688"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.790924"
                              y3="-3.658351"
                              z3="1.378707"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.200802"
                              y3="0.648909"
                              z3="-1.459406"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.023921"
                              y3="-1.053354"
                              z3="0.630094"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.419632"
                              y3="2.258782"
                              z3="1.440141"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.627629"
                              y3="0.96211"
                              z3="0.921253"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.093596"
                              y3="2.342215"
                              z3="1.74768"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.412113"
                              y3="0.342144"
                              z3="0.942969"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-0.518777"
                              y3="1.161322"
                              z3="1.448915"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.428728"
                              y3="-1.125783"
                              z3="0.086694"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.88689"
                              y3="-0.198627"
                              z3="-0.887166"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.305366"
                              y3="-2.080951"
                              z3="0.552225"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-3.23939"
                              y3="-0.265442"
                              z3="-1.210673"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.608926"
                              y3="-2.062168"
                              z3="0.13129"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.141528"
                              y3="-1.155547"
                              z3="-0.739341"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.571298"
                              y3="-2.258775"
                              z3="-1.862479"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.998906"
                              y3="-3.452485"
                              z3="-1.359055"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.597596"
                              y3="-1.462239"
                              z3="-1.312436"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.345216"
                              y3="-3.831489"
                              z3="-0.237773"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.008736"
                              y3="-1.848319"
                              z3="-0.1250"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.334309"
                              y3="-3.127561"
                              z3="0.407448"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.031143"
                              y3="-1.982383"
                              z3="-2.716192"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.264779"
                              y3="-2.752342"
                              z3="0.463005"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.70907"
                              y3="-0.181745"
                              z3="-2.884435"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.44853"
                              y3="0.174637"
                              z3="-1.742381"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.985716"
                              y3="-3.294802"
                              z3="1.542942"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.650289"
                              y3="-3.743583"
                              z3="1.672377"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.595003"
                              y3="-4.726906"
                              z3="0.155858"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.574072"
                              y3="0.410539"
                              z3="-1.881894"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.060241"
                              y3="-1.544582"
                              z3="1.610109"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.140845"
                              y3="3.048993"
                              z3="1.574363"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.552307"
                              y3="0.534964"
                              z3="0.570442"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.323934"
                              y3="4.486046"
                              z3="2.605862"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.804264"
                              y3="3.118485"
                              z3="2.404979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a38" order="S"/>
                        <bond atomRefs2="a3 a37" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a34" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a35" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a36" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C14H12N6O4S2">
                        <atomArray count="14 12 6 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">380.3175999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12N6O4S2/c15-9-7(11(22)19-13(25)17-9)6(5-2-1-4(3-21)24-5)8-10(16)18-14(26)20-12(8)23/h1-3,6,17-20H,15-16H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,3,11,12,8,14,24,16,22,15,25,19,21,5,4,18,20,17,23,37,7,6,13,2,1/E:(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1,23.1,25.1,26.1/rA:38nS1S1C3NNO1O1CC3C3C3C3OC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHO1H/rB:;;;;;;;;s9;s3s9;s8s10;s11s12;s8;s7s14;s5s14;s15;s16;s2s17s18;;s1s20;s4s20;s21;s8s22;s6s23s24;s20;s18;s4;s4;s5;s5;s23;s17;s8;s9;s10;s3;s3;/rC:4.1866,-4.3331,-2.0833;-5.7301,-1.187,-1.1711;-.7359,3.3939,2.2927;1.306,-.3438,-1.9789;-1.9729,-3.045,1.4237;.7909,-3.6584,1.3787;-1.2008,.6489,-1.4594;-.0239,-1.0534,.6301;1.4196,2.2588,1.4401;1.6276,.9621,.9213;.0936,2.3422,1.7477;.4121,.3421,.943;-.5188,1.1613,1.4489;-1.4287,-1.1258,.0867;-1.8869,-.1986,-.8872;-2.3054,-2.081,.5522;-3.2394,-.2654,-1.2107;-3.6089,-2.0622,.1313;-4.1415,-1.1555,-.7393;2.5713,-2.2588,-1.8625;2.9989,-3.4525,-1.3591;1.5976,-1.4622,-1.3124;2.3452,-3.8315,-.2378;1.0087,-1.8483,-.125;1.3343,-3.1276,.4074;3.0311,-1.9824,-2.7162;-4.2648,-2.7523,.463;1.7091,-.1817,-2.8844;.4485,.1746,-1.7424;-.9857,-3.2948,1.5429;-2.6503,-3.7436,1.6724;2.595,-4.7269,.1559;-3.5741,.4105,-1.8819;-.0602,-1.5446,1.6101;2.1408,3.049,1.5744;2.5523,.535,.5704;-.3239,4.486,2.6059;-1.8043,3.1185,2.405;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.539150368376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.539903138576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.539876907465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.538289777848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.541238749275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542375962882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542791825978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542844615509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542869884874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542850399308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542861347428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542889706737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542891154691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542891912917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542894084048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542897199762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542899179350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542899185321</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.232341 0.232322 -0.238529 0.013097 0.004976 -0.050806 -0.025528 -0.151374 -0.090101 -0.138190 -0.246226 -0.216300 0.284989 -0.124462 -0.376321 -0.266069 0.124932 0.110065 -0.623083 0.108019 -0.624304 -0.277072 0.121153 -0.134982 -0.383127 0.249982 0.249520 0.212478 0.234160 0.227867 0.211738 0.258222 0.259064 0.248366 0.193159 0.195505 0.017447 0.177074</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.4124 16.4129 6.0936 7.4660 7.4907 8.5387 8.5257 5.7722 6.1587 5.8977 5.7240 6.0667 8.3363 5.7292 5.6479 5.7940 7.1568 7.1212 5.8942 7.1475 5.9344 5.5652 7.1779 6.5974 5.7708 0.7480 0.7520 0.7492 0.6659 0.6939 0.7465 0.7229 0.7215 0.8049 0.8388 0.8535 8.3912 0.8796</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 6.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 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 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.4124 -0.4129 -0.0936 -0.4660 -0.4907 -0.5387 -0.5257 0.2278 -0.1587 0.1023 0.2760 -0.0667 -0.3363 0.2708 0.3521 0.2060 -0.1568 -0.1212 0.1058 -0.1475 0.0656 0.4348 -0.1779 -0.5974 0.2292 0.2520 0.2480 0.2508 0.3341 0.3061 0.2535 0.2771 0.2785 0.1951 0.1612 0.1465 -0.3912 0.1204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.8511 1.8508 4.0416 2.9637 3.0775 1.8793 1.9425 3.1435 3.9667 3.5074 3.5398 4.0513 2.5129 2.5099 3.9666 4.1216 3.1706 3.0536 4.1801 3.1003 4.2568 3.6534 3.1376 3.4650 4.0438 0.9558 0.9572 0.9523 0.9470 0.9650 0.9501 0.9394 0.9376 0.9289 0.9644 0.9687 1.9723 0.9542</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.8511 1.8508 4.0416 2.9637 3.0775 1.8793 1.9425 3.1435 3.9667 3.5074 3.5398 4.0513 2.5129 2.5099 3.9666 4.1216 3.1706 3.0536 4.1801 3.1003 4.2568 3.6534 3.1376 3.4650 4.0438 0.9558 0.9572 0.9523 0.9470 0.9650 0.9501 0.9394 0.9376 0.9289 0.9644 0.9687 1.9723 0.9542</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="82">1.6386 0.1098 1.6146 0.8791 0.1245 1.9948 1.0563 1.1638 0.3741 0.9182 0.8165 -0.1075 -0.2547 1.4363 0.3631 0.8525 0.8986 -0.2039 0.1522 0.1171 1.5345 0.1070 0.4109 0.2027 -0.1820 1.5713 0.1194 0.1286 -0.5041 0.1284 -0.1125 0.9440 -0.1455 0.9429 0.1175 0.1157 -0.1103 0.1030 -0.1998 0.4708 -0.1234 0.8952 -0.1157 1.2829 1.5822 0.1518 0.9634 1.3130 -0.1177 0.1912 0.9483 0.1804 0.9605 -0.1232 1.3045 -0.1240 0.1442 1.3545 1.7118 -0.1895 -0.1311 -0.1911 1.1671 1.1275 -0.1175 -0.3804 1.2167 -0.1326 0.9005 1.2182 0.9060 1.2159 1.0387 0.9149 1.2509 1.4202 1.1728 0.9049 1.3307 0.1116 0.1565 0.1561</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="82">0 20 0 23 1 18 2 10 2 12 2 36 2 37 3 21 3 23 3 27 3 28 4 7 4 13 4 15 4 23 4 29 4 30 5 13 5 15 5 21 5 24 5 29 6 7 6 11 6 13 6 14 6 15 6 21 6 23 6 28 7 9 7 11 7 12 7 13 7 15 7 16 7 17 7 21 7 22 7 23 7 29 7 33 7 35 8 9 8 10 8 11 8 34 9 11 9 13 9 23 9 35 10 11 10 12 10 37 11 12 11 15 11 21 13 14 13 15 13 21 13 23 13 24 14 16 15 17 15 21 15 23 16 18 16 23 16 32 17 18 17 26 19 20 19 21 19 25 20 22 21 23 22 24 22 31 23 24 23 28 23 29 23 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.412351 -0.412850 -0.093627 -0.465963 -0.490669 -0.538720 -0.525734 0.227795 -0.158676 0.102278 0.276028 -0.066698 -0.336309 0.270796 0.352062 0.205956 -0.156777 -0.121235 0.105750 -0.147491 0.065631 0.434754 -0.177909 -0.597408 0.229215 0.251985 0.247957 0.250823 0.334117 0.306092 0.253503 0.277130 0.278544 0.195117 0.161216 0.146502 -0.391190 0.120353</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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136.7108 136.8537 137.1280 137.3546 137.6699 137.8761 138.3639 138.5571 138.9011 139.6068 139.7374 139.8351 140.4165 140.8891 141.2531 141.4140 141.5180 141.6107 141.6551 141.9046 142.0089 142.4638 142.6245 142.7083 142.8837 143.0500 143.5016 143.9474 144.3563 144.4402 144.7423 145.0815 145.4964 145.5907 145.9536 146.3243 146.5065 146.7719 146.9344 147.2342 147.9783 148.6702 149.0433 149.4467 149.6835 149.7836 151.0983 151.3553 151.9549 152.8046 152.9032 153.2823 153.4751 153.7437 154.1271 154.2718 154.5458 157.4428 157.5017 157.6064 158.0999 159.6483 159.9590 160.1513 161.1904 161.4222 163.8549 164.2067 164.6862 165.0932 165.6121 166.0466 166.2962 166.4527 166.9486 167.2400 168.9892 169.2519 171.2730 172.4908 173.4653 174.3906 174.7755 176.9151 177.1318 178.9274 179.1608 181.5330 182.0753 182.4198 183.2405 186.1567 186.4050 186.6886 187.0531 187.1312 187.2708 189.8803 191.9709 194.7675 195.4929 196.1509 196.3115 196.8587 201.1165 203.0406 244.9581 245.0440 248.5775 248.6558 259.3855 259.5211 547.1939 547.3594 615.6050 622.4159 625.1984 626.1149 626.2648 627.4180 629.0939 630.3593 631.1865 634.7415 635.4535 643.0729 644.8460 645.7283 879.4646 881.4867 887.2025 887.5650 894.9464 895.2401 1198.4131 1205.2468 1207.2774 1212.1320</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.18644"
                        y3="-4.333101"
                        z3="-2.083529"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.730122"
                        y3="-1.18706"
                        z3="-1.170901"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.735943"
                        y3="3.393982"
                        z3="2.29244"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.306052"
                        y3="-0.343689"
                        z3="-1.978722"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.972843"
                        y3="-3.045067"
                        z3="1.423736"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.790854"
                        y3="-3.658391"
                        z3="1.378588"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.200773"
                        y3="0.64889"
                        z3="-1.459378"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.023901"
                        y3="-1.053388"
                        z3="0.630086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.41963"
                        y3="2.25874"
                        z3="1.44029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.62766"
                        y3="0.962048"
                        z3="0.921455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.093545"
                        y3="2.342203"
                        z3="1.747633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.41213"
                        y3="0.342103"
                        z3="0.943029"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.518813"
                        y3="1.161336"
                        z3="1.448812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.428684"
                        y3="-1.125812"
                        z3="0.08668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.88684"
                        y3="-0.19871"
                        z3="-0.887192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.305334"
                        y3="-2.080963"
                        z3="0.552284"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-3.23935"
                        y3="-0.265535"
                        z3="-1.210733"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.608859"
                        y3="-2.062195"
                        z3="0.131341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.141483"
                        y3="-1.155571"
                        z3="-0.739284"/>
                  <atom elementType="N"
                        id="a20"
                        x3="2.571257"
                        y3="-2.258728"
                        z3="-1.862517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.998819"
                        y3="-3.452504"
                        z3="-1.359177"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.59764"
                        y3="-1.462159"
                        z3="-1.312407"/>
                  <atom elementType="N"
                        id="a23"
                        x3="2.34515"
                        y3="-3.831554"
                        z3="-0.237899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.008777"
                        y3="-1.848302"
                        z3="-0.124986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.334396"
                        y3="-3.127516"
                        z3="0.407452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.031336"
                        y3="-1.982189"
                        z3="-2.716063"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.264802"
                        y3="-2.752212"
                        z3="0.463226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.709042"
                        y3="-0.181632"
                        z3="-2.884351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.448575"
                        y3="0.174724"
                        z3="-1.742238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.985709"
                        y3="-3.294954"
                        z3="1.542871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.650329"
                        y3="-3.743486"
                        z3="1.672596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.594805"
                        y3="-4.727077"
                        z3="0.155579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.574034"
                        y3="0.410409"
                        z3="-1.881992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.060238"
                        y3="-1.544675"
                        z3="1.610064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.140831"
                        y3="3.048949"
                        z3="1.574591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.552378"
                        y3="0.534896"
                        z3="0.570756"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-0.323976"
                        y3="4.486136"
                        z3="2.605577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.804385"
                        y3="3.118681"
                        z3="2.404523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a38" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C14H12N6O4S2">
                  <atomArray count="14 12 6 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.3175999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H12N6O4S2/c15-9-7(11(22)19-13(25)17-9)6(5-2-1-4(3-21)24-5)8-10(16)18-14(26)20-12(8)23/h1-3,6,17-20H,15-16H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,3,11,12,8,14,24,16,22,15,25,19,21,5,4,18,20,17,23,37,7,6,13,2,1/E:(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1,23.1,25.1,26.1/rA:38nS1S1C3NNO1O1CC3C3C3C3OC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHO1H/rB:;;;;;;;;s9;s3s9;s8s10;s11s12;s8;s7s14;s5s14;s15;s16;s2s17s18;;s1s20;s4s20;s21;s8s22;s6s23s24;s20;s18;s4;s4;s5;s5;s23;s17;s8;s9;s10;s3;s3;/rC:4.1864,-4.3331,-2.0835;-5.7301,-1.1871,-1.1709;-.7359,3.394,2.2924;1.3061,-.3437,-1.9787;-1.9728,-3.0451,1.4237;.7909,-3.6584,1.3786;-1.2008,.6489,-1.4594;-.0239,-1.0534,.6301;1.4196,2.2587,1.4403;1.6277,.962,.9215;.0935,2.3422,1.7476;.4121,.3421,.943;-.5188,1.1613,1.4488;-1.4287,-1.1258,.0867;-1.8868,-.1987,-.8872;-2.3053,-2.081,.5523;-3.2393,-.2655,-1.2107;-3.6089,-2.0622,.1313;-4.1415,-1.1556,-.7393;2.5713,-2.2587,-1.8625;2.9988,-3.4525,-1.3592;1.5976,-1.4622,-1.3124;2.3451,-3.8316,-.2379;1.0088,-1.8483,-.125;1.3344,-3.1275,.4075;3.0313,-1.9822,-2.7161;-4.2648,-2.7522,.4632;1.709,-.1816,-2.8844;.4486,.1747,-1.7422;-.9857,-3.295,1.5429;-2.6503,-3.7435,1.6726;2.5948,-4.7271,.1556;-3.574,.4104,-1.882;-.0602,-1.5447,1.6101;2.1408,3.0489,1.5746;2.5524,.5349,.5708;-.324,4.4861,2.6056;-1.8044,3.1187,2.4045;</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">-1965.48408842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2668.29620025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4633.78028867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8001.04389163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3367.26360296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3924.81318422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.32909580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314138</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999938978588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999938978588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999877957175</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-149.495944869242</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.080158209495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.576103078737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.4802 136.8512 137.0950 137.5275 137.5583 137.7854 138.1275 138.2955 138.7784 139.3846 139.5420 139.9913 140.0332 140.6681 141.1058 141.3160 141.3834 141.4603 141.5788 141.7243 141.9995 142.3163 142.6147 142.8903 143.1777 143.2905 143.4027 143.8069 143.8963 144.1791 144.4004 144.7981 145.3515 145.7311 146.0983 146.2404 146.3883 146.7859 147.1919 147.9934 148.1781 148.5601 148.8590 149.3414 149.6000 149.7106 151.1544 151.4752 151.8745 152.6109 152.8834 153.4617 153.7890 154.1043 154.4124 154.5455 154.8648 157.4157 157.5841 157.8155 158.3010 159.7099 159.9075 160.0764 160.8267 161.1779 163.8735 164.2436 164.5897 165.0658 165.7848 166.5151 166.8263 166.8593 167.2354 167.3450 168.7745 169.0579 171.7428 173.4217 173.4637 174.6202 175.1936 176.9191 177.7339 178.9799 179.3523 181.7876 182.5967 182.7377 183.3237 186.3535 186.4807 187.0209 187.1590 187.2919 187.6351 189.8887 192.1046 195.0931 195.5352 196.3429 196.4744 197.0914 201.2143 203.1278 244.9634 245.0365 248.6008 248.7427 259.5225 259.7379 550.0415 550.1837 615.6139 622.2850 624.7502 625.2610 625.4235 627.7050 629.0431 629.8560 630.8444 634.3302 635.7944 643.1171 644.8483 645.7107 879.5287 881.5107 887.4192 887.5634 894.6362 895.0309 1198.6921 1205.2003 1207.2353 1212.5489</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.407654 -0.412283 -0.085566 -0.439284 -0.473549 -0.532534 -0.512293 0.144602 -0.101996 0.018341 0.213246 0.150557 -0.340098 0.419901 0.303235 0.345744 -0.160049 -0.147014 0.092305 -0.165286 0.035081 0.470372 -0.174974 -1.023710 0.361808 0.250952 0.247112 0.247149 0.337673 0.321050 0.247719 0.273389 0.274672 0.167565 0.161163 0.147351 -0.372505 0.117807</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.253354 0.252848 -0.247175 0.000375 -0.011984 -0.039226 -0.011036 -0.148882 -0.094121 -0.136620 -0.251407 -0.218295 0.287502 -0.122166 -0.374493 -0.266155 0.122954 0.105838 -0.629692 0.104138 -0.631735 -0.276887 0.119859 -0.131385 -0.380334 0.246641 0.246170 0.208165 0.232005 0.224904 0.205914 0.255374 0.256079 0.247766 0.192650 0.195394 0.037255 0.176408</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.4077 16.4123 6.0856 7.4393 7.4735 8.5325 8.5123 5.8554 6.1020 5.9817 5.7868 5.8494 8.3401 5.5801 5.6968 5.6543 7.1600 7.1470 5.9077 7.1653 5.9649 5.5296 7.1750 7.0237 5.6382 0.7490 0.7529 0.7529 0.6623 0.6789 0.7523 0.7266 0.7253 0.8324 0.8388 0.8526 8.3725 0.8822</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 6.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 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 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.4077 -0.4123 -0.0856 -0.4393 -0.4735 -0.5325 -0.5123 0.1446 -0.1020 0.0183 0.2132 0.1506 -0.3401 0.4199 0.3032 0.3457 -0.1600 -0.1470 0.0923 -0.1653 0.0351 0.4704 -0.1750 -1.0237 0.3618 0.2510 0.2471 0.2471 0.3377 0.3211 0.2477 0.2734 0.2747 0.1676 0.1612 0.1474 -0.3725 0.1178</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.8725 1.8641 4.0295 2.9648 3.0433 1.9042 1.9750 2.8438 3.9035 3.6881 3.5718 3.9271 2.4899 1.6238 4.1422 3.8198 3.1586 3.0583 4.2184 3.0945 4.3262 3.5573 3.1344 3.5318 3.7725 0.9571 0.9586 0.9525 0.9530 0.9578 0.9536 0.9406 0.9391 0.9467 0.9646 0.9679 1.9885 0.9544</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.8725 1.8641 4.0295 2.9648 3.0433 1.9042 1.9750 2.8438 3.9035 3.6881 3.5718 3.9271 2.4899 1.6238 4.1422 3.8198 3.1586 3.0583 4.2184 3.0945 4.3262 3.5573 3.1344 3.5318 3.7725 0.9571 0.9586 0.9525 0.9530 0.9578 0.9536 0.9406 0.9391 0.9467 0.9646 0.9679 1.9885 0.9544</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="82">1.6712 0.1161 1.6185 0.8803 0.1256 2.0158 1.0504 -0.2494 1.1354 0.5277 0.9132 0.8036 -0.1861 -0.4993 1.4421 0.5951 0.8307 0.9045 -0.3331 0.1107 0.4651 1.3868 0.1214 0.3617 1.5524 0.1137 -0.4094 0.1471 0.1159 1.1480 -0.2073 0.8193 0.1864 -0.1515 0.1320 -0.1628 0.2701 0.1084 1.0301 -0.1438 1.2918 1.6068 -0.1061 0.9523 0.1042 1.3238 0.1742 0.9588 0.1073 0.9815 -0.1017 -0.1193 1.3382 -0.1289 0.1544 1.5536 1.5853 -0.7491 -0.2241 -0.1092 -0.1398 1.1039 -0.1783 1.0875 -0.3777 -0.1228 1.2238 0.9050 1.2072 0.9127 1.1990 1.0031 0.9188 1.2395 0.1268 1.2998 1.1783 0.9085 1.3488 0.1218 0.1886 0.2124</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="82">0 20 0 21 1 18 2 10 2 12 2 36 2 37 3 7 3 21 3 23 3 27 3 28 4 7 4 13 4 15 4 23 4 29 4 30 5 13 5 15 5 23 5 24 5 29 6 7 6 14 6 15 6 23 6 28 7 10 7 11 7 12 7 13 7 14 7 17 7 21 7 22 7 23 7 24 7 33 7 35 8 9 8 10 8 23 8 34 9 10 9 11 9 23 9 35 10 11 10 12 10 36 10 37 11 12 11 14 11 21 13 14 13 15 13 23 13 24 13 29 14 15 14 16 14 23 15 17 15 23 15 33 16 18 16 32 17 18 17 26 19 20 19 21 19 25 20 22 20 23 21 23 22 24 22 31 23 24 23 28 23 29 23 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.542898987256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.28629 -2.12126 0.16503 0.97126 -2.40611 -1.43485 1.92119 -2.46604 -0.54485</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
