<?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 5s1p 12s7p2d1f 12s7p2d1f 12s7p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 3s1p 6s4p2d1f 6s4p2d1f 6s4p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H O H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 3 3 5 3 5 5 3 5 5 2 2 2 2 2 2 4 2 2 5 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.86217"
                        y3="-1.53259"
                        z3="-4.03634"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.80672"
                        y3="0.05194"
                        z3="-1.03714"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.68042"
                        y3="0.3562"
                        z3="5.1815"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.18682"
                        y3="-3.54109"
                        z3="-1.42397"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.13117"
                        y3="1.38432"
                        z3="-0.1809"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.60615"
                        y3="0.89282"
                        z3="-0.40329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.30682"
                        y3="-3.21937"
                        z3="0.0802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.16731"
                        y3="-1.36519"
                        z3="0.39449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.14549"
                        y3="-0.63573"
                        z3="3.32734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.66948"
                        y3="-1.04472"
                        z3="2.09248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.30908"
                        y3="0.03059"
                        z3="4.21555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.34994"
                        y3="-0.80334"
                        z3="1.70773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.00641"
                        y3="0.27085"
                        z3="3.84945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.47916"
                        y3="-0.14592"
                        z3="2.61046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.57912"
                        y3="-0.97074"
                        z3="0.02233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.57617"
                        y3="-1.97532"
                        z3="-0.09729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.99153"
                        y3="0.33067"
                        z3="-0.26083"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.85278"
                        y3="-1.63978"
                        z3="-0.41656"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.25836"
                        y3="0.64524"
                        z3="-0.58967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.1503"
                        y3="-0.3557"
                        z3="-0.64215"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.85004"
                        y3="-2.48893"
                        z3="-2.59502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.65436"
                        y3="-1.42863"
                        z3="-2.77295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.95838"
                        y3="-2.41996"
                        z3="-1.59288"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.58344"
                        y3="-0.30627"
                        z3="-2.05152"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.83172"
                        y3="-1.31809"
                        z3="-0.74694"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.67047"
                        y3="-0.21357"
                        z3="-1.04887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.20684"
                        y3="-4.17902"
                        z3="-2.20392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.70764"
                        y3="-3.46021"
                        z3="-0.94024"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.12027"
                        y3="1.21036"
                        z3="-0.21266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.45876"
                        y3="2.23251"
                        z3="-0.61521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.26572"
                        y3="-2.43073"
                        z3="0.63186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.17705"
                        y3="-0.83652"
                        z3="3.5991"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.33385"
                        y3="-1.55844"
                        z3="1.40481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.67511"
                        y3="0.78638"
                        z3="4.5316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.51202"
                        y3="0.04246"
                        z3="2.34033"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.88511"
                        y3="-2.58329"
                        z3="1.75979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.49785"
                        y3="-2.95269"
                        z3="0.96417"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.14741"
                        y3="-3.31627"
                        z3="2.01165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.4949"
                        y3="-2.38223"
                        z3="2.61573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
               </bondArray>
               <formula concise="C16H12N6O3S2">
                  <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.33959999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,13,11,14,9,12,10,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,33,2,1/E:(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.2,20.2,21.2,22.2,23.1,24.1,26.1,27.1/rA:39nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHOHHCHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s33;s36;s36;s36;/rC:3.8622,-1.5326,-4.0363;-5.8067,.0519,-1.0371;1.6804,.3562,5.1815;.1868,-3.5411,-1.424;-1.1312,1.3843,-.1809;1.6061,.8928,-.4033;-2.3068,-3.2194,.0802;-.1673,-1.3652,.3945;2.1455,-.6357,3.3273;1.6695,-1.0447,2.0925;1.3091,.0306,4.2156;.3499,-.8033,1.7077;-.0064,.2708,3.8495;-.4792,-.1459,2.6105;-1.5791,-.9707,.0223;-2.5762,-1.9753,-.0973;-1.9915,.3307,-.2608;-3.8528,-1.6398,-.4166;-3.2584,.6452,-.5897;-4.1503,-.3557,-.6421;1.85,-2.4889,-2.595;2.6544,-1.4286,-2.7729;.9584,-2.42,-1.5929;2.5834,-.3063,-2.0515;.8317,-1.3181,-.7469;1.6705,-.2136,-1.0489;.2068,-4.179,-2.2039;-.7076,-3.4602,-.9402;-.1203,1.2104,-.2127;-1.4588,2.2325,-.6152;-.2657,-2.4307,.6319;3.177,-.8365,3.5991;2.3338,-1.5584,1.4048;-.6751,.7864,4.5316;-1.512,.0425,2.3403;2.8851,-2.5833,1.7598;3.4979,-2.9527,.9642;2.1474,-3.3163,2.0116;3.4949,-2.3822,2.6157;</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">6026</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">3f-f-anion_methanol</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">-4</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2815.8650948374 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">40</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.155e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.109 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">6026</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">3f-f-anion_methanol</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">-4</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.6975945733 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">40</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.674e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.111 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">0.084 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">-4</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">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDSolvent "methanol"</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>
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                              id="a1"
                              x3="3.820963"
                              y3="-1.525872"
                              z3="-4.083667"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.805173"
                              y3="0.066437"
                              z3="-1.020575"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.611373"
                              y3="0.390844"
                              z3="5.204247"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.172497"
                              y3="-3.536158"
                              z3="-1.433203"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.124533"
                              y3="1.389709"
                              z3="-0.177596"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.602152"
                              y3="0.89595"
                              z3="-0.424186"/>
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                              id="a7"
                              x3="-2.307372"
                              y3="-3.212474"
                              z3="0.080461"/>
                        <atom elementType="C"
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                              x3="-0.163591"
                              y3="-1.36134"
                              z3="0.3902"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.122004"
                              y3="-0.605748"
                              z3="3.366651"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.679494"
                              y3="-1.03627"
                              z3="2.109235"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.261053"
                              y3="0.056133"
                              z3="4.233257"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.348875"
                              y3="-0.797797"
                              z3="1.708343"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.049703"
                              y3="0.282574"
                              z3="3.844737"/>
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                              x3="-0.495537"
                              y3="-0.143789"
                              z3="2.599267"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.57576"
                              y3="-0.964747"
                              z3="0.023485"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.574857"
                              y3="-1.967604"
                              z3="-0.094285"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.986968"
                              y3="0.337756"
                              z3="-0.256321"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.851956"
                              y3="-1.629365"
                              z3="-0.408892"/>
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                              id="a19"
                              x3="-3.254384"
                              y3="0.654896"
                              z3="-0.580577"/>
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                              id="a20"
                              x3="-4.148097"
                              y3="-0.344485"
                              z3="-0.631642"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.823633"
                              y3="-2.482887"
                              z3="-2.621821"/>
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                              x3="2.625833"
                              y3="-1.422859"
                              z3="-2.807682"/>
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                              id="a23"
                              x3="0.942127"
                              y3="-2.41412"
                              z3="-1.610014"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.562078"
                              y3="-0.301128"
                              z3="-2.084711"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.824215"
                              y3="-1.313554"
                              z3="-0.762848"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.659281"
                              y3="-0.209633"
                              z3="-1.072853"/>
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                              id="a27"
                              x3="0.18437"
                              y3="-4.173674"
                              z3="-2.213619"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.716733"
                              y3="-3.455626"
                              z3="-0.940106"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.113995"
                              y3="1.213848"
                              z3="-0.212833"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.451994"
                              y3="2.239125"
                              z3="-0.609582"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.260942"
                              y3="-2.427372"
                              z3="0.626509"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.148114"
                              y3="-0.789754"
                              z3="3.665172"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.417137"
                              y3="-1.591469"
                              z3="1.368223"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.7349"
                              y3="0.794891"
                              z3="4.512894"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.525697"
                              y3="0.035743"
                              z3="2.31254"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.974469"
                              y3="-2.647489"
                              z3="1.782401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.611857"
                              y3="-3.036061"
                              z3="1.002668"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.229002"
                              y3="-3.39239"
                              z3="2.032671"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.577267"
                              y3="-2.444241"
                              z3="2.656272"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                     </bondArray>
                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,13,11,14,9,12,10,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,33,2,1/E:(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.2,20.2,21.2,22.2,23.1,24.1,26.1,27.1/rA:39nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHOHHCHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s33;s36;s36;s36;/rC:3.821,-1.5259,-4.0837;-5.8052,.0664,-1.0206;1.6114,.3908,5.2042;.1725,-3.5362,-1.4332;-1.1245,1.3897,-.1776;1.6022,.896,-.4242;-2.3074,-3.2125,.0805;-.1636,-1.3613,.3902;2.122,-.6057,3.3667;1.6795,-1.0363,2.1092;1.2611,.0561,4.2333;.3489,-.7978,1.7083;-.0497,.2826,3.8447;-.4955,-.1438,2.5993;-1.5758,-.9647,.0235;-2.5749,-1.9676,-.0943;-1.987,.3378,-.2563;-3.852,-1.6294,-.4089;-3.2544,.6549,-.5806;-4.1481,-.3445,-.6316;1.8236,-2.4829,-2.6218;2.6258,-1.4229,-2.8077;.9421,-2.4141,-1.61;2.5621,-.3011,-2.0847;.8242,-1.3136,-.7628;1.6593,-.2096,-1.0729;.1844,-4.1737,-2.2136;-.7167,-3.4556,-.9401;-.114,1.2138,-.2128;-1.452,2.2391,-.6096;-.2609,-2.4274,.6265;3.1481,-.7898,3.6652;2.4171,-1.5915,1.3682;-.7349,.7949,4.5129;-1.5257,.0357,2.3125;2.9745,-2.6475,1.7824;3.6119,-3.0361,1.0027;2.229,-3.3924,2.0327;3.5773,-2.4442,2.6563;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.748417"
                              y3="-1.48906"
                              z3="-4.179177"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.801483"
                              y3="0.067363"
                              z3="-0.973684"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.53943"
                              y3="0.424292"
                              z3="5.216003"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.159016"
                              y3="-3.524849"
                              z3="-1.466863"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.114487"
                              y3="1.395092"
                              z3="-0.178792"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.606338"
                              y3="0.899092"
                              z3="-0.450502"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.290576"
                              y3="-3.208779"
                              z3="0.090852"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.143409"
                              y3="-1.359142"
                              z3="0.377957"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.090452"
                              y3="-0.583563"
                              z3="3.402492"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.686995"
                              y3="-1.031311"
                              z3="2.139077"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.209823"
                              y3="0.081621"
                              z3="4.240844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.36483"
                              y3="-0.793788"
                              z3="1.702246"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.091344"
                              y3="0.301112"
                              z3="3.823601"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.498317"
                              y3="-0.136903"
                              z3="2.571224"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.55978"
                              y3="-0.960865"
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                        <atom elementType="C"
                              id="a16"
                              x3="-2.559795"
                              y3="-1.964086"
                              z3="-0.082415"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.975465"
                              y3="0.341844"
                              z3="-0.24905"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.840351"
                              y3="-1.626825"
                              z3="-0.383491"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.246706"
                              y3="0.657719"
                              z3="-0.559737"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.139981"
                              y3="-0.342268"
                              z3="-0.602467"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.782294"
                              y3="-2.458439"
                              z3="-2.68281"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.578414"
                              y3="-1.396274"
                              z3="-2.878306"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.920711"
                              y3="-2.397723"
                              z3="-1.652577"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.528059"
                              y3="-0.279976"
                              z3="-2.145734"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.818621"
                              y3="-1.30404"
                              z3="-0.797539"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.645689"
                              y3="-0.198448"
                              z3="-1.115721"/>
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                              id="a27"
                              x3="0.157005"
                              y3="-4.156497"
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                              x3="-0.720842"
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                              id="a29"
                              x3="-0.103475"
                              y3="1.221026"
                              z3="-0.226236"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.448633"
                              y3="2.244132"
                              z3="-0.606373"/>
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                              id="a31"
                              x3="-0.23853"
                              y3="-2.425957"
                              z3="0.612051"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.109349"
                              y3="-0.760276"
                              z3="3.729596"/>
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                              id="a33"
                              x3="2.492774"
                              y3="-1.62347"
                              z3="1.369619"/>
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                              id="a34"
                              x3="-0.794997"
                              y3="0.815252"
                              z3="4.470335"/>
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                              id="a35"
                              x3="-1.520655"
                              y3="0.036154"
                              z3="2.25627"/>
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                              id="a36"
                              x3="3.051707"
                              y3="-2.728316"
                              z3="1.871213"/>
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                              x3="3.721761"
                              y3="-3.151616"
                              z3="1.122599"/>
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                              id="a38"
                              x3="2.292721"
                              y3="-3.480197"
                              z3="2.119867"/>
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                              id="a39"
                              x3="3.640019"
                              y3="-2.521744"
                              z3="2.770634"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                     </bondArray>
                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
                     </property>
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                     <formula concise="C16H12N6O3S2">
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                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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               </module>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C16H12N6O3S2">
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a8 a15" order="S"/>
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                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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               </module>
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                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                     <formula convention="iupac:inchi"
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                              y3="-3.765134"
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                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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                              y3="-3.724211"
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                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
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                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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                              y3="-3.897072"
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                              x3="2.154477"
                              y3="-3.635981"
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                              x3="3.769961"
                              y3="-2.867172"
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a8 a15" order="S"/>
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                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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                        <bond atomRefs2="a36 a38" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
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                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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                  </molecule>
               </module>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
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                        <bond atomRefs2="a21 a23" order="S"/>
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                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a39"
                              x3="4.131449"
                              y3="-1.916362"
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                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a21 a23" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
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                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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                  </molecule>
               </module>
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                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-3.412828"
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                              y3="-3.244205"
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                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
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                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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                        <bond atomRefs2="a36 a38" order="S"/>
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                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
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               <module cmlx:templateRef="geometry">
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                              z3="0.594915"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.879888"
                              y3="-1.228275"
                              z3="3.929494"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.185171"
                              y3="-2.235581"
                              z3="1.547713"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.666594"
                              y3="1.129623"
                              z3="4.325916"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.429226"
                              y3="0.325427"
                              z3="2.126598"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.415137"
                              y3="-2.713069"
                              z3="2.050422"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.794486"
                              y3="-3.411391"
                              z3="1.304867"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.284713"
                              y3="-3.239584"
                              z3="3.001654"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.137243"
                              y3="-1.900622"
                              z3="2.180001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C16H12N6O3S2">
                        <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,13,11,14,9,12,10,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,33,2,1/E:(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.2,20.2,21.2,22.2,23.1,24.1,26.1,27.1/rA:39nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHOHHCHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s33;s36;s36;s36;/rC:3.5967,-1.2703,-4.226;-5.776,.0931,-1.203;1.5232,.3575,5.2222;-.0026,-3.4148,-1.6103;-1.081,1.3174,-.3326;1.7005,.7983,-.1839;-2.4068,-3.2221,.173;-.2079,-1.4148,.4068;1.9392,-.8802,3.523;1.4958,-1.3299,2.2852;1.1674,.0136,4.2566;.2816,-.8749,1.7389;-.0472,.4444,3.7573;-.4742,-.0083,2.5131;-1.6136,-1.0016,.0286;-2.638,-1.9806,-.0638;-1.9728,.2911,-.3538;-3.8968,-1.6232,-.4289;-3.2202,.625,-.7338;-4.1448,-.3469,-.7418;1.6368,-2.3063,-2.7632;2.4861,-1.2724,-2.8703;.8011,-2.3069,-1.7114;2.5282,-.2489,-2.0124;.7634,-1.2936,-.7565;1.6674,-.2232,-.9614;-.0672,-3.9625,-2.4537;-.8507,-3.3679,-1.0514;-.0789,1.1438,-.2334;-1.367,2.1603,-.8024;-.2868,-2.4916,.5949;2.8799,-1.2283,3.9295;2.1852,-2.2356,1.5477;-.6666,1.1296,4.3259;-1.4292,.3254,2.1266;3.4151,-2.7131,2.0504;3.7945,-3.4114,1.3049;3.2847,-3.2396,3.0017;4.1372,-1.9006,2.18;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.875006873408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.967679895957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.009678204138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.022717081803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.024247327189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.024168530435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.025126452676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.026506515485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.027363096077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.027522156847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.027622383370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.027683415108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.027746240775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.027797265987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.027868878042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.027937311906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.028047424129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.028247523374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.028514256287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.028778046705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.029067958801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.029458541397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.029926044907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.030093021766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.030436981172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.030568753665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.030798359866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031066198751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031290091943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031485209365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031606655327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031656895735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031668230439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031682186577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031689935307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031692768005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031696385519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031701718026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031693844869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031726319754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031754057444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031761190665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031799542531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031812975486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031807395028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031803111840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031792052615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031792665896</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H O H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">-0.207433 -0.205743 0.180711 -0.108596 -0.094384 -0.249673 -0.289189 -0.167322 -0.153912 -0.515570 -0.197417 -0.112918 -0.223854 -0.148737 -0.174798 -0.459615 -0.356986 -0.083950 -0.077962 -0.688554 -0.078487 -0.691524 -0.353555 -0.076452 -0.162286 -0.454207 0.208782 0.207501 0.212160 0.209401 0.238905 0.196104 0.405081 0.180001 0.204642 -0.399393 0.163555 0.170080 0.155593</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H O H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.9377 16.9376 0.8368 7.7093 7.5730 8.8656 8.8765 6.0514 6.2446 6.0369 6.0372 6.5187 6.2997 5.7031 7.3143 5.5422 5.7357 7.7462 7.7032 5.6575 7.7054 5.5558 6.0362 7.7483 3.8777 5.7214 0.7138 0.7015 0.6897 0.7169 0.8973 0.8424 7.8925 0.8398 0.8103 6.3478 0.8496 0.8596 0.8669</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 1.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.9377 -0.9376 0.1632 -0.7093 -0.5730 -0.8656 -0.8765 -0.0514 -0.2446 -0.0369 -0.0372 -0.5187 -0.2997 0.2969 -1.3143 0.4578 0.2643 -0.7462 -0.7032 0.3425 -0.7054 0.4442 -0.0362 -0.7483 2.1223 0.2786 0.2862 0.2985 0.3103 0.2831 0.1027 0.1576 0.1075 0.1602 0.1897 -0.3478 0.1504 0.1404 0.1331</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.1037 1.1013 0.9551 2.9201 2.7570 1.5290 1.4256 1.3264 3.8878 4.4096 3.8063 3.9449 4.1017 3.1861 2.0469 3.6986 3.9596 2.7301 2.6328 3.7435 2.6155 3.5223 4.2561 2.6982 -4.4168 4.0995 0.9360 0.9308 0.9354 0.9369 0.9986 0.9661 2.1621 0.9568 0.9358 3.9558 0.9624 0.9752 0.9598</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.1037 1.1013 0.9551 2.9201 2.7570 1.5290 1.4256 1.3264 3.8878 4.4096 3.8063 3.9449 4.1017 3.1861 2.0469 3.6986 3.9596 2.7301 2.6328 3.7435 2.6155 3.5223 4.2561 2.6982 -4.4168 4.0995 0.9360 0.9308 0.9354 0.9369 0.9986 0.9661 2.1621 0.9568 0.9358 3.9558 0.9624 0.9752 0.9598</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="137">-0.1365 0.1002 0.1229 0.8516 0.1386 0.1217 0.1270 0.8694 0.9354 0.1207 -0.1625 0.4224 1.0550 1.5003 -1.7137 0.9302 0.8733 -0.2128 -0.1112 1.1832 0.8443 0.9395 0.5917 -0.1071 -0.4001 -0.2512 1.2366 0.6067 0.1508 -0.2701 -0.4587 1.2163 0.1040 -0.1111 0.3157 0.7349 -0.1519 1.2580 0.4477 -0.7695 -1.0218 -0.1200 0.1854 -0.2469 -0.1416 -0.1207 -0.9804 1.1577 0.1072 -0.4008 1.1191 1.4260 0.3988 -0.3925 0.9488 -0.1111 0.8515 -0.1335 0.2324 -0.1481 -0.3242 0.1777 1.3465 0.4228 0.2846 1.3926 -0.1409 0.3764 0.2760 1.2853 0.9238 0.2746 0.3555 0.1602 -0.1055 0.1218 -1.3057 -0.1252 0.2036 0.1000 -0.3087 0.1150 0.3150 -0.3778 -0.3804 1.3510 0.2454 -0.6731 0.9611 -0.1930 -0.1217 0.6840 -0.1003 0.7619 1.7686 1.5287 -0.1236 0.1138 0.1706 0.1703 -0.3642 -1.1887 -0.6174 0.1708 0.1026 -0.1015 0.3543 -0.1791 1.4267 -0.5837 0.1274 0.2499 1.2225 -0.4438 1.2975 1.4551 -0.1146 0.1381 1.3553 1.2326 -0.2719 0.1757 1.3111 -0.1048 0.2754 1.5477 -0.1489 -0.2535 1.3304 1.9084 -0.1471 -0.4049 0.1600 0.9384 0.9676 0.9984 0.9713</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="137">0 7 0 14 0 20 0 21 0 23 1 17 1 18 1 19 2 10 3 7 3 9 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 14 4 16 4 28 4 29 5 7 5 9 5 14 5 24 5 25 6 7 6 9 6 11 6 14 6 15 6 16 6 24 7 8 7 9 7 10 7 11 7 12 7 13 7 14 7 15 7 16 7 17 7 18 7 20 7 24 7 30 7 32 7 34 8 9 8 10 8 11 8 24 8 31 8 35 9 11 9 12 9 13 9 15 9 24 9 25 9 32 9 35 9 37 10 12 10 14 10 24 11 12 11 13 11 14 11 15 11 16 11 18 11 19 11 22 11 24 11 25 11 30 11 31 11 32 11 33 11 34 11 35 11 37 12 13 12 14 12 24 12 33 13 16 13 18 13 24 13 25 13 34 14 15 14 16 14 17 14 18 14 20 14 21 14 22 14 24 14 25 14 27 14 28 14 32 14 34 15 16 15 17 15 24 15 25 16 17 16 18 16 24 17 19 18 19 18 24 19 24 20 21 20 22 20 24 20 25 21 23 21 24 22 23 22 24 22 25 23 24 23 25 24 25 24 27 24 30 24 35 32 35 35 36 35 37 35 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H O H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.937699 -0.937631 0.163211 -0.709262 -0.572967 -0.865558 -0.876472 -0.051445 -0.244558 -0.036913 -0.037180 -0.518723 -0.299697 0.296871 -1.314273 0.457801 0.264281 -0.746185 -0.703180 0.342455 -0.705375 0.444182 -0.036155 -0.748307 2.122285 0.278552 0.286225 0.298488 0.310255 0.283085 0.102711 0.157597 0.107516 0.160193 0.189730 -0.347790 0.150419 0.140449 0.133064</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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123.7620 124.2502 124.6117 124.9725 125.4326 125.6923 126.3734 126.5997 126.6363 127.2922 127.7447 127.8134 128.2825 128.5475 128.7380 129.5449 130.1394 130.1917 130.3809 131.2031 131.3384 131.8531 132.0041 132.3270 132.6428 132.7025 132.8178 133.2163 133.4847 133.8107 134.5336 135.0467 135.3470 135.4282 136.1936 136.5919 136.7944 137.4075 137.9103 138.4756 138.7329 139.0354 139.6316 139.7799 139.9124 140.1406 140.4313 140.8177 140.9780 141.3094 141.3399 142.4601 142.6935 142.8062 143.0509 143.3012 143.3171 143.7878 143.9156 144.0785 144.1948 144.4138 144.7795 145.1615 145.2313 145.4598 145.7706 146.4428 147.2290 147.5640 147.9098 148.1944 148.4376 148.7533 148.8912 149.0519 149.2265 149.9935 150.1419 150.9706 151.0646 151.3392 151.5797 152.4640 152.8610 153.1722 153.6107 153.8807 154.0804 154.6567 154.9591 155.4719 156.0635 156.7640 157.9224 158.1649 158.9201 159.0778 160.2539 161.8490 162.2764 163.4812 163.6656 163.9036 165.2340 165.3999 165.6721 166.1765 166.9128 167.2956 172.2327 172.5082 173.8727 174.3569 176.2647 178.1635 179.4648 182.2724 182.9611 183.5561 186.4815 186.6997 186.9280 187.9285 188.2031 188.7966 190.2290 193.2361 194.9957 196.1193 196.6059 197.2785 197.8012 198.7911 204.9484 208.1108 247.1263 247.1829 250.2249 250.2978 260.5734 260.8361 535.6179 536.1765 614.7358 621.5287 622.2529 627.4876 628.7464 629.5410 629.7947 630.9052 632.1859 632.9556 634.1099 636.1036 637.2443 643.0942 644.2373 654.3635 882.3955 883.8359 888.6680 889.2711 896.6375 897.4778 1206.7648 1209.0984 1220.1705</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.596157"
                        y3="-1.270248"
                        z3="-4.226477"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.775954"
                        y3="0.09312"
                        z3="-1.202763"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.522968"
                        y3="0.357321"
                        z3="5.222322"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.002572"
                        y3="-3.414809"
                        z3="-1.610262"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.080837"
                        y3="1.317345"
                        z3="-0.332777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.700735"
                        y3="0.79822"
                        z3="-0.183937"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.406841"
                        y3="-3.222104"
                        z3="0.173078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.2078"
                        y3="-1.414799"
                        z3="0.406698"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.939138"
                        y3="-0.880267"
                        z3="3.523149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.495812"
                        y3="-1.329811"
                        z3="2.285218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.167262"
                        y3="0.013557"
                        z3="4.25666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.281594"
                        y3="-0.874809"
                        z3="1.738856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.0473"
                        y3="0.444398"
                        z3="3.757272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.474236"
                        y3="-0.008297"
                        z3="2.513018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.613607"
                        y3="-1.001686"
                        z3="0.028678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.638002"
                        y3="-1.980617"
                        z3="-0.063746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.972734"
                        y3="0.291023"
                        z3="-0.353873"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.896761"
                        y3="-1.623217"
                        z3="-0.428843"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.22009"
                        y3="0.62501"
                        z3="-0.733796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.144798"
                        y3="-0.346826"
                        z3="-0.741742"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.636625"
                        y3="-2.306296"
                        z3="-2.763295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.485838"
                        y3="-1.272383"
                        z3="-2.870507"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.801079"
                        y3="-2.306801"
                        z3="-1.711425"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.528143"
                        y3="-0.248867"
                        z3="-2.012588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.763419"
                        y3="-1.293557"
                        z3="-0.756583"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.667504"
                        y3="-0.223124"
                        z3="-0.961551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.067051"
                        y3="-3.962701"
                        z3="-2.453466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.850705"
                        y3="-3.367982"
                        z3="-1.051407"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.078812"
                        y3="1.143718"
                        z3="-0.233508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.366794"
                        y3="2.160327"
                        z3="-0.802465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.28655"
                        y3="-2.491546"
                        z3="0.594909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.879636"
                        y3="-1.228584"
                        z3="3.929732"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.185334"
                        y3="-2.235391"
                        z3="1.547732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.666701"
                        y3="1.129661"
                        z3="4.325846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.429217"
                        y3="0.325459"
                        z3="2.126473"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.415241"
                        y3="-2.713029"
                        z3="2.050575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.794726"
                        y3="-3.411087"
                        z3="1.304851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.284561"
                        y3="-3.239805"
                        z3="3.001622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.137193"
                        y3="-1.900515"
                        z3="2.180542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C16H12N6O3S2">
                  <atomArray count="16 12 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.33959999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H12N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8H,17-18H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,13,11,14,9,12,10,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,33,2,1/E:(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.2,20.2,21.2,22.2,23.1,24.1,26.1,27.1/rA:39nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHOHHCHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s33;s36;s36;s36;/rC:3.5962,-1.2702,-4.2265;-5.776,.0931,-1.2028;1.523,.3573,5.2223;-.0026,-3.4148,-1.6103;-1.0808,1.3173,-.3328;1.7007,.7982,-.1839;-2.4068,-3.2221,.1731;-.2078,-1.4148,.4067;1.9391,-.8803,3.5231;1.4958,-1.3298,2.2852;1.1673,.0136,4.2567;.2816,-.8748,1.7389;-.0473,.4444,3.7573;-.4742,-.0083,2.513;-1.6136,-1.0017,.0287;-2.638,-1.9806,-.0637;-1.9727,.291,-.3539;-3.8968,-1.6232,-.4288;-3.2201,.625,-.7338;-4.1448,-.3468,-.7417;1.6366,-2.3063,-2.7633;2.4858,-1.2724,-2.8705;.8011,-2.3068,-1.7114;2.5281,-.2489,-2.0126;.7634,-1.2936,-.7566;1.6675,-.2231,-.9616;-.0671,-3.9627,-2.4535;-.8507,-3.368,-1.0514;-.0788,1.1437,-.2335;-1.3668,2.1603,-.8025;-.2866,-2.4915,.5949;2.8796,-1.2286,3.9297;2.1853,-2.2354,1.5477;-.6667,1.1297,4.3258;-1.4292,.3255,2.1265;3.4152,-2.713,2.0506;3.7947,-3.4111,1.3049;3.2846,-3.2398,3.0016;4.1372,-1.9005,2.1805;</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">-1966.80774484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2815.86509484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4782.67283968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8397.29616635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3614.62332667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.89989403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3929.09141856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.28367371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00230551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000041108417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000041108417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000082216834</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-151.928880731494</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.336632011696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.265512743190</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">32.6130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S H N O C</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.2000 1.8900 1.5200 1.8500</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">METHANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">31.7700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2091</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.3945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1424.1887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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93.1343 93.2362 93.3580 93.5519 93.7903 93.8820 93.9538 94.1624 94.2330 94.3827 94.5568 94.7060 94.7406 94.8693 95.1417 95.2094 95.5417 95.6312 95.7630 95.8190 95.9459 96.4516 96.5928 96.8480 96.9394 97.1225 97.2020 97.3343 97.4851 97.5356 97.9489 98.0525 98.1520 98.2916 98.4814 98.6409 98.8551 98.9624 99.5580 99.6411 99.7338 99.9157 100.3091 100.5128 100.8209 101.0753 101.6007 102.0282 102.0757 102.2797 102.5958 102.7481 103.6620 103.8414 104.4690 104.6913 104.9523 105.1239 105.3137 105.6891 105.8739 106.3235 106.5923 106.7531 107.9751 108.1342 108.4021 108.6749 108.7799 109.3749 109.6696 109.7087 110.0192 110.2367 110.4566 110.5286 110.6659 111.0295 111.8113 111.9773 112.1277 112.4212 112.5950 113.1460 113.4078 113.8840 114.1137 114.5909 114.7773 115.0398 115.1807 115.3198 115.5567 115.9913 116.2708 116.5494 116.9189 116.9699 117.1358 117.5614 118.2133 118.2468 118.8264 119.0174 119.1517 119.4151 120.0074 120.0704 120.2662 120.8593 121.0841 121.5363 121.7600 122.0251 122.2970 123.2279 123.4897 123.7606 124.0277 124.8445 125.2262 125.7950 126.0427 126.3486 126.7810 127.1420 127.2905 127.3228 127.9039 128.5027 128.8561 129.2818 129.9016 129.9698 130.7078 130.8515 131.1492 131.9619 132.1350 132.2968 132.4396 132.5942 132.7537 133.1190 133.2081 133.5432 134.2433 134.7592 135.3731 135.6395 136.1102 136.4426 136.8408 137.2434 137.9935 138.8210 138.9240 139.2479 139.5867 139.9103 140.0500 140.2229 140.5326 140.8327 141.1299 141.6039 141.7501 142.6998 142.7059 142.8958 143.0594 143.3396 143.4258 143.7049 143.9064 144.0235 144.1167 144.6456 144.7794 145.1602 145.2019 145.3787 146.4401 146.9661 147.2328 147.5747 147.6957 148.1592 148.4890 148.5947 148.7024 148.8395 149.0339 149.4307 150.1316 150.3092 150.8978 150.9862 151.3638 151.6181 152.6345 152.9901 153.4925 153.7084 154.0032 154.1244 154.7496 155.1191 155.9433 156.1973 156.8342 157.8519 158.0847 158.6594 158.8635 159.3180 161.6967 162.0718 162.4056 163.4561 163.8659 165.2381 165.3096 165.7649 165.8534 166.5618 167.1919 167.8537 172.2798 172.6635 173.9264 174.3415 176.1874 178.6312 180.1389 181.2684 183.0542 183.5031 183.9721 186.5543 186.9598 188.3499 188.4058 188.5932 190.1229 196.1096 196.7431 197.2977 197.7131 199.1325 204.6920 247.1132 247.1777 250.2303 250.2688 260.5983 260.7972 535.5772 535.8245 613.1086 616.2230 620.2602 621.8353 626.7701 628.2331 629.1652 629.6371 629.7702 632.4491 633.7103 635.8086 636.9245 641.4571 643.3052 644.1079 882.4011 884.3255 888.7469 889.2955 896.9212 897.5539 1206.8746 1209.3388 1213.3553</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H O H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.932907 -0.935482 0.168954 -0.708609 -0.600406 -0.879164 -0.871836 0.768872 -0.359061 0.466504 0.127660 -1.376372 -0.387842 0.567484 -1.449929 0.313348 0.422132 -0.746346 -0.690132 0.386006 -0.719460 0.470101 -0.217162 -0.714504 1.968619 0.259220 0.289286 0.287978 0.300549 0.287768 0.118194 0.194013 -0.332700 0.164626 0.194469 -0.356018 0.178007 0.169779 0.174360</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H O H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">-0.207837 -0.205512 0.184247 -0.102768 -0.085492 -0.257918 -0.291812 -0.170957 -0.175997 -0.256367 -0.191105 -0.123406 -0.203654 -0.145920 -0.177955 -0.463841 -0.359305 -0.084383 -0.077108 -0.688235 -0.076094 -0.688263 -0.348345 -0.075813 -0.165785 -0.462143 0.210064 0.209393 0.215029 0.210900 0.236869 0.197689 0.090669 0.183452 0.209561 -0.328490 0.156422 0.153774 0.156436</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H O H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.9329 16.9355 0.8310 7.7086 7.6004 8.8792 8.8718 5.2311 6.3591 5.5335 5.8723 7.3764 6.3878 5.4325 7.4499 5.6867 5.5779 7.7463 7.6901 5.6140 7.7195 5.5299 6.2172 7.7145 4.0314 5.7408 0.7107 0.7120 0.6995 0.7122 0.8818 0.8060 8.3327 0.8354 0.8055 6.3560 0.8220 0.8302 0.8256</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 1.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.9329 -0.9355 0.1690 -0.7086 -0.6004 -0.8792 -0.8718 0.7689 -0.3591 0.4665 0.1277 -1.3764 -0.3878 0.5675 -1.4499 0.3133 0.4221 -0.7463 -0.6901 0.3860 -0.7195 0.4701 -0.2172 -0.7145 1.9686 0.2592 0.2893 0.2880 0.3005 0.2878 0.1182 0.1940 -0.3327 0.1646 0.1945 -0.3560 0.1780 0.1698 0.1744</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.1067 1.1040 0.9532 2.9819 2.8083 1.5424 1.4317 1.0237 4.6820 3.0315 3.4292 3.2712 4.1109 2.6727 2.1715 3.8225 3.5907 2.7083 2.6292 3.6958 2.6369 3.4731 4.4019 2.6586 -3.0285 4.0754 0.9331 0.9388 0.9357 0.9345 0.9886 0.9531 1.9363 0.9576 0.9310 3.8563 0.9475 0.9476 0.9493</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.1067 1.1040 0.9532 2.9819 2.8083 1.5424 1.4317 1.0237 4.6820 3.0315 3.4292 3.2712 4.1109 2.6727 2.1715 3.8225 3.5907 2.7083 2.6292 3.6958 2.6369 3.4731 4.4019 2.6586 -3.0285 4.0754 0.9331 0.9388 0.9357 0.9345 0.9886 0.9531 1.9363 0.9576 0.9310 3.8563 0.9475 0.9476 0.9493</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="134">-0.1314 0.1273 0.8543 0.1336 0.1134 0.1201 0.8605 0.9405 0.1226 0.1771 0.6648 1.5210 -1.2111 0.9272 0.8860 -0.1130 0.1096 1.1145 0.8402 0.9517 0.3240 -0.1073 -0.3406 0.1048 1.2009 0.3561 0.1144 -0.2415 -0.3827 1.2701 0.3077 0.1485 0.6309 0.1994 -0.6109 -1.1450 -0.2377 0.3275 -0.2537 -0.1415 0.1075 -0.4031 0.8688 -0.1921 1.1304 0.1731 -0.3157 1.6831 1.4164 0.3836 0.1629 0.1941 -0.7597 0.1429 0.7964 0.1554 0.1551 0.1225 -0.2793 0.2873 -0.3832 -0.1836 0.7030 0.8802 -0.1072 -0.1109 -0.4833 1.3007 0.1538 -0.2030 0.4884 0.8511 0.7254 1.9084 0.2296 0.2539 -2.1789 0.1694 0.1773 0.1227 0.2208 0.1250 1.1239 0.2099 -0.5558 0.9701 -0.1829 -0.1062 0.7684 -0.1291 0.7958 1.5456 1.0298 -0.2349 0.1470 0.1079 -0.1737 -1.5879 -0.2302 0.1542 0.1815 -0.1134 -0.1001 0.2309 0.3065 -0.1206 1.4757 -0.2866 0.2400 1.2211 -0.1221 -0.1064 1.2814 1.4483 -0.1607 1.3727 1.3173 -0.2530 1.2911 0.2377 1.5532 -0.2144 0.1128 -0.3677 1.4188 1.7385 -0.1403 -0.2676 -0.6744 -0.1299 1.0046 0.9560 0.9732 0.9654</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="134">0 7 0 20 0 21 0 23 1 17 1 18 1 19 2 10 3 7 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 14 4 16 4 28 4 29 5 7 5 11 5 14 5 22 5 25 6 7 6 9 6 11 6 14 6 15 7 8 7 9 7 11 7 12 7 13 7 14 7 15 7 16 7 17 7 20 7 21 7 22 7 24 7 25 7 30 7 32 7 34 8 9 8 10 8 11 8 12 8 14 8 24 8 25 8 31 8 35 9 10 9 11 9 12 9 13 9 14 9 22 9 24 9 32 9 35 9 37 10 11 10 12 10 13 10 14 10 24 11 12 11 13 11 14 11 15 11 22 11 24 11 25 11 30 11 32 11 34 11 37 12 13 12 14 12 24 12 33 13 16 13 22 13 24 13 25 13 34 14 15 14 16 14 17 14 20 14 22 14 23 14 24 14 25 14 27 14 28 14 29 14 30 14 32 14 34 15 16 15 17 15 24 16 17 16 18 16 22 16 24 17 19 18 19 18 24 20 21 20 22 20 24 21 23 22 23 22 24 22 25 22 32 23 24 23 25 24 25 24 27 24 30 24 32 24 35 32 35 35 36 35 37 35 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1967.031792385048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.86151 -6.60717 5.25434 -2.81412 1.83002 -0.98410 19.53228 -9.65782 9.87446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">11.22860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">28.54084</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
