<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S S N N O O C C C C N N C N C C N C C H H H H H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 3 3 4 4 4 4 2 2 4 2 4 4 2 4 4 5 5 5 5 5 5 5 5 5 4 4 4 4 4 4 4 5 5 5 5 5 4 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.851694"
                        y3="-4.034982"
                        z3="-3.047719"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.68274"
                        y3="-0.79283"
                        z3="-0.175695"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.370075"
                        y3="-0.050119"
                        z3="-1.565162"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.797838"
                        y3="-3.329391"
                        z3="1.461079"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.918631"
                        y3="-4.104129"
                        z3="0.871485"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.115035"
                        y3="0.860495"
                        z3="-0.687915"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.205257"
                        y3="-1.326573"
                        z3="0.868498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.257382"
                        y3="-1.181267"
                        z3="0.520178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.768088"
                        y3="-0.070332"
                        z3="-0.189877"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.147783"
                        y3="-2.181369"
                        z3="0.879034"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.15216"
                        y3="-0.012009"
                        z3="-0.345085"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.48909"
                        y3="-2.01753"
                        z3="0.651909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.040318"
                        y3="-0.937869"
                        z3="0.055172"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.457849"
                        y3="-1.992146"
                        z3="-2.110191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.802907"
                        y3="-3.292952"
                        z3="-1.98848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.599985"
                        y3="-1.326808"
                        z3="-1.271473"/>
                  <atom elementType="N"
                        id="a17"
                        x3="2.224127"
                        y3="-3.930472"
                        z3="-0.954886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.057357"
                        y3="-1.992552"
                        z3="-0.187017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.356547"
                        y3="-3.363136"
                        z3="-0.026474"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.854725"
                        y3="-1.492851"
                        z3="-2.895714"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.126548"
                        y3="-2.754745"
                        z3="0.9243"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.748426"
                        y3="0.334693"
                        z3="-2.417428"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.553237"
                        y3="0.40913"
                        z3="-1.152084"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.828927"
                        y3="-3.642549"
                        z3="1.400379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.503448"
                        y3="-4.031607"
                        z3="1.623455"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.442584"
                        y3="-4.910443"
                        z3="-0.830548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.51269"
                        y3="0.801708"
                        z3="-0.826123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.240548"
                        y3="-2.040196"
                        z3="1.699693"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.032228"
                        y3="2.994523"
                        z3="3.330934"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.563335"
                        y3="4.108155"
                        z3="3.964232"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.858443"
                        y3="2.027173"
                        z3="2.75313"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.243192"
                        y3="2.212195"
                        z3="2.832491"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.773654"
                        y3="3.323544"
                        z3="3.463688"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.938009"
                        y3="4.279101"
                        z3="4.032552"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.234127"
                        y3="0.880217"
                        z3="2.096075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.044006"
                        y3="2.863985"
                        z3="3.2786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.099931"
                        y3="4.844573"
                        z3="4.404416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.358312"
                        y3="5.147783"
                        z3="4.526449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.84988"
                        y3="3.447269"
                        z3="3.514597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.91532"
                        y3="1.479976"
                        z3="2.399757"/>
                  <atom elementType="C"
                        id="a41"
                        x3="0.861525"
                        y3="-0.100113"
                        z3="1.45045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.852239"
                        y3="0.862531"
                        z3="2.150347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.94624"
                        y3="-0.105739"
                        z3="1.385048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a30 a37" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a35 a42" order="S"/>
                  <bond atomRefs2="a35 a41" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
               </bondArray>
               <formula concise="C17H16N6O2S2">
                  <atomArray count="17 16 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">384.3508999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,30,33,29,32,35,41,31,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,24.1,25.1,26.1,27.1/rA:43nS1S1NNO1O1CC3C3C3NNC3NC3C3NC3C3HHHHHHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s14;s12;s3;s3;s4;s4;s17;s11;s7;;s29;s29;s31;s32;s30s33;s31;s29;s30;s34;s33;s32;s7s35;s35;s41;/rC:3.8517,-4.035,-3.0477;-5.6827,-.7928,-.1757;1.3701,-.0501,-1.5652;-1.7978,-3.3294,1.4611;.9186,-4.1041,.8715;-1.115,.8605,-.6879;.2053,-1.3266,.8685;-1.2574,-1.1813,.5202;-1.7681,-.0703,-.1899;-2.1478,-2.1814,.879;-3.1522,-.012,-.3451;-3.4891,-2.0175,.6519;-4.0403,-.9379,.0552;2.4578,-1.9921,-2.1102;2.8029,-3.293,-1.9885;1.6,-1.3268,-1.2715;2.2241,-3.9305,-.9549;1.0574,-1.9926,-.187;1.3565,-3.3631,-.0265;2.8547,-1.4929,-2.8957;-4.1265,-2.7547,.9243;1.7484,.3347,-2.4174;.5532,.4091,-1.1521;-.8289,-3.6425,1.4004;-2.5034,-4.0316,1.6235;2.4426,-4.9104,-.8305;-3.5127,.8017,-.8261;.2405,-2.0402,1.6997;.0322,2.9945,3.3309;.5633,4.1082,3.9642;.8584,2.0272,2.7531;2.2432,2.2122,2.8325;2.7737,3.3235,3.4637;1.938,4.2791,4.0326;.2341,.8802,2.0961;-1.044,2.864,3.2786;-.0999,4.8446,4.4044;2.3583,5.1478,4.5264;3.8499,3.4473,3.5146;2.9153,1.48,2.3998;.8615,-.1001,1.4505;-.8522,.8625,2.1503;1.9462,-.1057,1.385;</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">6127</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">3m-f</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2698.7137354434 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">4.434e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.116 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">0.205 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">6127</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">3m-f</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2702.7529428104 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">40</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.810e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 12 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">EnforceStrictConvergence true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.750175"
                              y3="-4.029563"
                              z3="-3.116615"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.655718"
                              y3="-0.85511"
                              z3="-0.202918"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.443522"
                              y3="0.008825"
                              z3="-1.453264"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.749128"
                              y3="-3.325422"
                              z3="1.525841"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.732561"
                              y3="-4.134675"
                              z3="0.742069"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.078988"
                              y3="0.755735"
                              z3="-0.802131"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.217519"
                              y3="-1.32904"
                              z3="0.891253"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.238433"
                              y3="-1.195417"
                              z3="0.536949"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.74119"
                              y3="-0.120608"
                              z3="-0.238882"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.118693"
                              y3="-2.189759"
                              z3="0.916772"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.126511"
                              y3="-0.070573"
                              z3="-0.401006"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-3.461844"
                              y3="-2.03812"
                              z3="0.677674"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.020591"
                              y3="-0.978112"
                              z3="0.038789"/>
                        <atom elementType="N"
                              id="a14"
                              x3="2.453948"
                              y3="-1.965885"
                              z3="-2.092175"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.738411"
                              y3="-3.292542"
                              z3="-2.029833"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.622863"
                              y3="-1.295482"
                              z3="-1.226224"/>
                        <atom elementType="N"
                              id="a17"
                              x3="2.109898"
                              y3="-3.946761"
                              z3="-1.031334"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.051816"
                              y3="-1.983241"
                              z3="-0.176147"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.261664"
                              y3="-3.379756"
                              z3="-0.083468"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.882673"
                              y3="-1.463057"
                              z3="-2.852686"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.10238"
                              y3="-2.759917"
                              z3="0.966719"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.83223"
                              y3="0.424513"
                              z3="-2.280341"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.64515"
                              y3="0.485392"
                              z3="-1.010221"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.772652"
                              y3="-3.631183"
                              z3="1.464996"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.438001"
                              y3="-4.032983"
                              z3="1.706152"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.268003"
                              y3="-4.940645"
                              z3="-0.958958"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.484448"
                              y3="0.713325"
                              z3="-0.926185"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.256349"
                              y3="-2.049835"
                              z3="1.716644"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.030511"
                              y3="3.013559"
                              z3="3.312041"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.555538"
                              y3="4.131938"
                              z3="3.939516"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.860311"
                              y3="2.039379"
                              z3="2.754403"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.242838"
                              y3="2.223149"
                              z3="2.847894"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.768134"
                              y3="3.338883"
                              z3="3.47297"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.928442"
                              y3="4.300867"
                              z3="4.021908"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.242444"
                              y3="0.887137"
                              z3="2.102404"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.045031"
                              y3="2.885594"
                              z3="3.24736"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.111125"
                              y3="4.874095"
                              z3="4.363795"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.344528"
                              y3="5.173529"
                              z3="4.511567"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.84366"
                              y3="3.460924"
                              z3="3.53556"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.918045"
                              y3="1.48495"
                              z3="2.431557"/>
                        <atom elementType="C"
                              id="a41"
                              x3="0.871423"
                              y3="-0.098708"
                              z3="1.469875"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.843505"
                              y3="0.870299"
                              z3="2.146586"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.955574"
                              y3="-0.103357"
                              z3="1.407173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a41" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a36" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a35 a42" order="S"/>
                        <bond atomRefs2="a35 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                     </bondArray>
                     <formula concise="C17H16N6O2S2">
                        <atomArray count="17 16 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H16N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,30,33,29,32,35,41,31,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,24.1,25.1,26.1,27.1/rA:43nS1S1NNO1O1CC3C3C3NNC3NC3C3NC3C3HHHHHHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s14;s12;s3;s3;s4;s4;s17;s11;s7;;s29;s29;s31;s32;s30s33;s31;s29;s30;s34;s33;s32;s7s35;s35;s41;/rC:3.7502,-4.0296,-3.1166;-5.6557,-.8551,-.2029;1.4435,.0088,-1.4533;-1.7491,-3.3254,1.5258;.7326,-4.1347,.7421;-1.079,.7557,-.8021;.2175,-1.329,.8913;-1.2384,-1.1954,.5369;-1.7412,-.1206,-.2389;-2.1187,-2.1898,.9168;-3.1265,-.0706,-.401;-3.4618,-2.0381,.6777;-4.0206,-.9781,.0388;2.4539,-1.9659,-2.0922;2.7384,-3.2925,-2.0298;1.6229,-1.2955,-1.2262;2.1099,-3.9468,-1.0313;1.0518,-1.9832,-.1761;1.2617,-3.3798,-.0835;2.8827,-1.4631,-2.8527;-4.1024,-2.7599,.9667;1.8322,.4245,-2.2803;.6452,.4854,-1.0102;-.7727,-3.6312,1.465;-2.438,-4.033,1.7062;2.268,-4.9406,-.959;-3.4844,.7133,-.9262;.2563,-2.0498,1.7166;.0305,3.0136,3.312;.5555,4.1319,3.9395;.8603,2.0394,2.7544;2.2428,2.2231,2.8479;2.7681,3.3389,3.473;1.9284,4.3009,4.0219;.2424,.8871,2.1024;-1.045,2.8856,3.2474;-.1111,4.8741,4.3638;2.3445,5.1735,4.5116;3.8437,3.4609,3.5356;2.918,1.4849,2.4316;.8714,-.0987,1.4699;-.8435,.8703,2.1466;1.9556,-.1034,1.4072;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.855911"
                              y3="-3.987172"
                              z3="-3.064654"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.650948"
                              y3="-0.710432"
                              z3="-0.077244"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.336432"
                              y3="-0.028093"
                              z3="-1.507548"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.780202"
                              y3="-3.3824"
                              z3="1.424349"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.858564"
                              y3="-4.140155"
                              z3="0.805652"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.041436"
                              y3="0.80577"
                              z3="-0.681057"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.224423"
                              y3="-1.359016"
                              z3="0.899673"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.231809"
                              y3="-1.208894"
                              z3="0.550131"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.717208"
                              y3="-0.085062"
                              z3="-0.174653"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.130188"
                              y3="-2.197533"
                              z3="0.894031"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.104803"
                              y3="0.013576"
                              z3="-0.301612"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-3.474379"
                              y3="-1.99501"
                              z3="0.689271"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.02193"
                              y3="-0.887217"
                              z3="0.112677"/>
                        <atom elementType="N"
                              id="a14"
                              x3="2.454469"
                              y3="-1.9692"
                              z3="-2.094767"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.808366"
                              y3="-3.283166"
                              z3="-2.002265"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.592526"
                              y3="-1.315854"
                              z3="-1.242893"/>
                        <atom elementType="N"
                              id="a17"
                              x3="2.208644"
                              y3="-3.938691"
                              z3="-0.98304"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.059576"
                              y3="-2.002748"
                              z3="-0.174728"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.327157"
                              y3="-3.392218"
                              z3="-0.052966"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.8612"
                              y3="-1.47691"
                              z3="-2.870198"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.135794"
                              y3="-2.703557"
                              z3="0.951936"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.696502"
                              y3="0.38553"
                              z3="-2.344627"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.491356"
                              y3="0.402232"
                              z3="-1.098602"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.820799"
                              y3="-3.727774"
                              z3="1.281195"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.484371"
                              y3="-4.075949"
                              z3="1.580716"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.420575"
                              y3="-4.918108"
                              z3="-0.882051"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.449544"
                              y3="0.83172"
                              z3="-0.777805"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.266148"
                              y3="-2.085004"
                              z3="1.720215"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.0200"
                              y3="3.015663"
                              z3="3.257052"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.538949"
                              y3="4.136899"
                              z3="3.882404"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.853349"
                              y3="2.026989"
                              z3="2.734089"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.233405"
                              y3="2.199628"
                              z3="2.86045"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.753552"
                              y3="3.31783"
                              z3="3.483056"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.909914"
                              y3="4.294023"
                              z3="3.997348"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.243089"
                              y3="0.870765"
                              z3="2.083539"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.054576"
                              y3="2.897516"
                              z3="3.166329"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.130873"
                              y3="4.890708"
                              z3="4.279612"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.321691"
                              y3="5.168964"
                              z3="4.486031"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.828046"
                              y3="3.430421"
                              z3="3.572046"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.911359"
                              y3="1.448906"
                              z3="2.472664"/>
                        <atom elementType="C"
                              id="a41"
                              x3="0.876264"
                              y3="-0.12762"
                              z3="1.477999"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.843327"
                              y3="0.860837"
                              z3="2.102667"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.96071"
                              y3="-0.137856"
                              z3="1.431658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a41" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a36" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
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                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a7 a18" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a14 a20" order="S"/>
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                     <formula convention="iupac:inchi"
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                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a41" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a29 a36" order="S"/>
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                     <formula concise="C17H16N6O2S2">
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                        <scalar units="unit:dalton">384.3508999999998</scalar>
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                        <bond atomRefs2="a4 a10" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
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                        <bond atomRefs2="a29 a36" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a32 a33" order="S"/>
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                        <bond atomRefs2="a35 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
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                     <formula concise="C17H16N6O2S2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H16N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H2">
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               </module>
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                              y3="-2.195424"
                              z3="0.940659"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.139062"
                              y3="-0.047021"
                              z3="-0.332439"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-3.481108"
                              y3="-2.022548"
                              z3="0.726302"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.045036"
                              y3="-0.945138"
                              z3="0.110864"/>
                        <atom elementType="N"
                              id="a14"
                              x3="2.481772"
                              y3="-1.943028"
                              z3="-2.099546"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.793658"
                              y3="-3.268591"
                              z3="-2.040841"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.636729"
                              y3="-1.286677"
                              z3="-1.239325"/>
                        <atom elementType="N"
                              id="a17"
                              x3="2.162475"
                              y3="-3.929507"
                              z3="-1.044897"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.057368"
                              y3="-1.98242"
                              z3="-0.200405"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.288453"
                              y3="-3.382338"
                              z3="-0.109482"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.922167"
                              y3="-1.446097"
                              z3="-2.858235"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.14082"
                              y3="-2.724535"
                              z3="1.023298"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.826127"
                              y3="0.430158"
                              z3="-2.300476"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.598448"
                              y3="0.451422"
                              z3="-1.082784"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.824068"
                              y3="-3.686253"
                              z3="1.389611"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.479598"
                              y3="-4.041913"
                              z3="1.708288"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.343825"
                              y3="-4.919573"
                              z3="-0.968557"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.496854"
                              y3="0.749602"
                              z3="-0.839053"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.272202"
                              y3="-2.085719"
                              z3="1.695734"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.025069"
                              y3="3.043431"
                              z3="3.221541"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.552687"
                              y3="4.156937"
                              z3="3.855112"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.850387"
                              y3="2.033407"
                              z3="2.725593"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.231039"
                              y3="2.175754"
                              z3="2.889116"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.759793"
                              y3="3.286286"
                              z3="3.519749"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.923984"
                              y3="4.284135"
                              z3="4.006602"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.233078"
                              y3="0.885922"
                              z3="2.065207"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.049485"
                              y3="2.94858"
                              z3="3.103777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.110549"
                              y3="4.927512"
                              z3="4.231326"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.34193"
                              y3="5.152414"
                              z3="4.502572"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.833932"
                              y3="3.37537"
                              z3="3.637447"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.901843"
                              y3="1.406674"
                              z3="2.524566"/>
                        <atom elementType="C"
                              id="a41"
                              x3="0.863587"
                              y3="-0.12454"
                              z3="1.475731"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.853919"
                              y3="0.891409"
                              z3="2.066767"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.94938"
                              y3="-0.150999"
                              z3="1.457169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a41" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a36" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a35 a42" order="S"/>
                        <bond atomRefs2="a35 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                     </bondArray>
                     <formula concise="C17H16N6O2S2">
                        <atomArray count="17 16 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H16N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,30,33,29,32,35,41,31,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,24.1,25.1,26.1,27.1/rA:43nS1S1NNO1O1CC3C3C3NNC3NC3C3NC3C3HHHHHHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s14;s12;s3;s3;s4;s4;s17;s11;s7;;s29;s29;s31;s32;s30s33;s31;s29;s30;s34;s33;s32;s7s35;s35;s41;/rC:3.8328,-3.9735,-3.1089;-5.6755,-.7971,-.0804;1.4534,.0205,-1.4618;-1.7784,-3.3404,1.5465;.789,-4.1433,.7233;-1.0921,.7659,-.7469;.2177,-1.3505,.8843;-1.2477,-1.2166,.5526;-1.7507,-.1192,-.2037;-2.138,-2.1954,.9407;-3.1391,-.047,-.3324;-3.4811,-2.0225,.7263;-4.045,-.9451,.1109;2.4818,-1.943,-2.0995;2.7937,-3.2686,-2.0408;1.6367,-1.2867,-1.2393;2.1625,-3.9295,-1.0449;1.0574,-1.9824,-.2004;1.2885,-3.3823,-.1095;2.9222,-1.4461,-2.8582;-4.1408,-2.7245,1.0233;1.8261,.4302,-2.3005;.5984,.4514,-1.0828;-.8241,-3.6863,1.3896;-2.4796,-4.0419,1.7083;2.3438,-4.9196,-.9686;-3.4969,.7496,-.8391;.2722,-2.0857,1.6957;.0251,3.0434,3.2215;.5527,4.1569,3.8551;.8504,2.0334,2.7256;2.231,2.1758,2.8891;2.7598,3.2863,3.5197;1.924,4.2841,4.0066;.2331,.8859,2.0652;-1.0495,2.9486,3.1038;-.1105,4.9275,4.2313;2.3419,5.1524,4.5026;3.8339,3.3754,3.6374;2.9018,1.4067,2.5246;.8636,-.1245,1.4757;-.8539,.8914,2.0668;1.9494,-.151,1.4572;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.820971715234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.821582276031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.822297395546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.818941363014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.821119731840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.820653767636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823233014004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823388097532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823443416496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823460173966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823482569897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823498753867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823505210293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823507242615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823505840464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823505096850</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">S S N N O O C C C C N N C N C C N C C H H H H H H H H H C C C C C C C H H H H H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.220341 0.221747 0.002666 -0.006730 -0.058662 -0.036616 -0.187883 -0.135685 -0.383644 -0.269380 0.119788 0.107436 -0.627022 0.107887 -0.624241 -0.274248 0.120176 -0.138992 -0.376630 0.248863 0.248888 0.209764 0.231925 0.225306 0.208903 0.257282 0.258319 0.239757 -0.131989 -0.167981 -0.180145 -0.127962 -0.167820 -0.170288 -0.133839 0.185663 0.178614 0.177346 0.178386 0.184202 -0.138808 0.205627 0.199681</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S S N N O O C C C C N N C N C C N C C H H H H H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4280 16.4264 7.3968 7.4603 8.5346 8.4639 6.5428 4.9554 5.7278 5.8291 7.1659 7.1577 5.8993 7.1703 5.9404 5.8254 7.1848 6.5439 5.6942 0.7505 0.7517 0.7570 0.6727 0.6841 0.7531 0.7253 0.7229 0.8414 6.1092 6.0498 6.3244 6.0839 6.0524 6.0605 5.7508 0.8726 0.8715 0.8717 0.8707 0.8843 6.4436 0.8676 0.8815</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 16.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4280 -0.4264 -0.3968 -0.4603 -0.5346 -0.4639 -0.5428 1.0446 0.2722 0.1709 -0.1659 -0.1577 0.1007 -0.1703 0.0596 0.1746 -0.1848 -0.5439 0.3058 0.2495 0.2483 0.2430 0.3273 0.3159 0.2469 0.2747 0.2771 0.1586 -0.1092 -0.0498 -0.3244 -0.0839 -0.0524 -0.0605 0.2492 0.1274 0.1285 0.1283 0.1293 0.1157 -0.4436 0.1324 0.1185</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.8338 1.8336 2.9565 3.0315 1.8413 1.8616 3.6167 -0.5625 4.2797 4.2533 3.1694 3.0964 4.1929 3.1207 4.2713 4.2520 3.1763 4.0488 3.9818 0.9561 0.9551 0.9539 0.9643 0.9650 0.9532 0.9403 0.9383 0.9463 3.9549 3.9412 4.2990 4.0061 4.0360 3.8533 3.2334 0.9604 0.9604 0.9623 0.9581 0.9669 4.9713 0.9425 0.9623</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.8338 1.8336 2.9565 3.0315 1.8413 1.8616 3.6167 -0.5625 4.2797 4.2533 3.1694 3.0964 4.1929 3.1207 4.2713 4.2520 3.1763 4.0488 3.9818 0.9561 0.9551 0.9539 0.9643 0.9650 0.9532 0.9403 0.9383 0.9463 3.9549 3.9412 4.2990 4.0061 4.0360 3.8533 3.2334 0.9604 0.9604 0.9623 0.9581 0.9669 4.9713 0.9425 0.9623</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="95">1.6042 0.1074 0.1055 1.5897 -0.1261 1.3150 0.1703 0.9034 0.8205 -0.5652 1.4516 0.3261 0.8338 0.9054 -0.1858 0.2713 1.4264 0.1146 0.2724 -0.2187 1.6223 0.1027 0.1349 0.1838 -0.2205 -0.2794 0.2078 -0.1225 0.1870 -0.1444 0.6877 0.1805 0.8686 0.3016 2.2713 -0.2967 -0.3474 1.4888 1.5556 -0.4376 -0.6705 -0.2833 -0.1282 -0.1956 0.1338 -0.8542 0.2489 1.0276 -0.1817 1.0556 -0.3939 0.1596 1.2428 0.9058 1.2256 0.9122 1.2313 0.9936 0.1874 0.9198 1.2563 1.9092 0.1271 1.1431 0.9051 1.5259 0.1180 0.2276 -0.1224 0.2318 1.4260 1.2551 0.2540 0.1510 0.9153 1.3335 0.9786 1.2177 0.1887 0.8973 0.2417 1.5077 0.1342 -0.1541 0.8967 0.1770 1.3105 0.9654 0.9694 -0.1186 1.6646 0.8492 0.1165 0.1738 1.0350</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="95">0 14 0 15 1 9 1 12 2 7 2 15 2 17 2 21 2 22 3 7 3 9 3 17 3 23 3 24 4 7 4 17 4 18 4 23 5 6 5 7 5 8 5 9 5 22 5 34 5 40 6 7 6 9 6 11 6 15 6 16 6 17 6 22 6 27 6 30 6 40 6 41 6 42 7 8 7 9 7 15 7 17 7 18 7 22 7 27 7 34 7 40 7 41 8 10 8 17 9 11 9 17 9 40 10 12 10 26 11 12 11 20 13 14 13 15 13 17 13 19 14 16 15 17 15 40 16 18 16 25 17 18 17 23 17 42 22 40 27 40 28 29 28 30 28 31 28 33 28 35 29 33 29 36 30 31 30 32 30 34 30 40 31 32 31 33 31 34 31 39 31 40 32 33 32 38 33 37 34 39 34 40 34 41 39 40 40 41 40 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S S N N O O C C C C N N C N C C N C C H H H H H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.427964 -0.426430 -0.396752 -0.460284 -0.534602 -0.463930 -0.542790 1.044592 0.272216 0.170927 -0.165874 -0.157660 0.100743 -0.170327 0.059574 0.174572 -0.184849 -0.543855 0.305757 0.249526 0.248347 0.243005 0.327289 0.315861 0.246949 0.274728 0.277129 0.158579 -0.109211 -0.049784 -0.324446 -0.083887 -0.052350 -0.060471 0.249205 0.127382 0.128500 0.128350 0.129283 0.115684 -0.443618 0.132387 0.118498</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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87.0101 87.0577 87.2168 87.3905 87.5414 87.6777 87.7374 87.8588 88.2923 88.4867 88.6455 88.7091 88.9020 88.9469 89.1455 89.3434 89.3812 89.5888 89.6418 89.7550 89.9022 90.0910 90.2466 90.4317 90.5256 90.8701 90.8857 91.0203 91.3232 91.3416 91.4742 91.7224 91.9519 92.0718 92.1982 92.3722 92.5004 92.6675 92.7832 92.9023 92.9887 93.1036 93.1757 93.2962 93.4866 93.5495 93.8637 93.9333 94.0649 94.3384 94.5406 94.8895 95.0831 95.1068 95.1679 95.5180 95.8431 95.9754 96.0066 96.1130 96.2572 96.4645 96.5799 96.7386 96.9648 97.0728 97.2572 97.5932 97.6647 97.9668 98.3206 98.5617 98.8156 99.5382 99.7232 99.9711 100.4581 100.5619 100.7044 101.4842 101.7839 101.9158 102.2286 102.3622 102.6046 102.7804 102.8810 103.3366 103.7204 103.8190 103.9084 104.2389 104.4057 104.6221 105.1997 105.3320 105.7564 106.1797 106.3156 107.1990 107.5455 107.5964 107.8114 108.2571 108.3986 108.9265 109.4667 109.6607 110.1540 110.4535 110.6112 110.9352 111.2576 111.5554 111.7787 112.0710 112.1644 112.3573 112.7828 113.3482 113.4729 113.7843 114.1433 114.1629 114.7904 114.9229 115.0011 115.1294 115.2570 115.8332 115.8985 116.0269 116.1012 116.4830 116.7807 117.3852 117.9806 118.1320 118.3749 118.5964 118.7808 119.4261 119.6693 119.7300 120.2428 120.3853 120.9348 121.1810 121.7904 121.9767 122.5685 122.6731 123.3320 123.4464 124.1830 124.5798 124.8514 125.2008 125.8189 126.0110 126.2172 126.5843 127.3679 128.0651 128.3216 128.4093 128.4743 128.6832 129.3000 129.6518 129.8187 129.9820 130.0582 130.4020 130.6164 131.1882 131.7233 132.1565 132.5003 133.0400 133.1912 133.4723 134.1123 134.3477 134.8315 135.3987 136.1408 136.2743 136.4175 136.6146 136.7447 137.1624 137.5735 138.1757 138.6721 138.6823 139.1217 139.7784 139.9235 139.9807 140.2944 140.5976 140.7580 141.3001 141.4774 141.8407 141.9436 142.0611 142.1890 142.3205 142.9167 142.9837 143.1308 143.4095 143.9410 144.2250 144.2281 144.6936 144.7487 145.0091 145.6736 145.7810 146.1234 146.3290 146.7401 146.9979 147.1135 147.4850 148.1653 148.2442 148.5691 149.1166 149.6304 149.9690 150.1046 150.5576 151.5168 152.1446 152.2522 152.8865 153.5412 153.7504 154.0359 154.2875 154.5342 157.6138 157.7597 158.0142 160.1106 160.3590 161.0404 161.3331 163.5257 164.3448 164.7175 165.7816 166.4334 166.5044 166.9949 167.1222 168.8924 169.2032 174.5331 174.8588 177.3030 178.1280 181.9199 182.8313 186.2121 186.5330 187.2004 187.7319 195.5823 196.1425 196.3759 196.9432 245.1207 245.2600 248.7360 248.8932 259.4471 259.6895 547.0078 547.2864 609.3578 617.7142 618.7443 619.8464 622.7928 624.4391 624.8744 626.1746 626.3920 627.9909 630.2286 631.0419 634.6148 635.8776 636.4377 644.5408 645.3589 879.5937 880.8927 887.3586 887.5928 894.7571 895.1010 1205.5703 1207.2095</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.832715"
                        y3="-3.97448"
                        z3="-3.108537"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.675261"
                        y3="-0.796637"
                        z3="-0.080499"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.453322"
                        y3="0.02003"
                        z3="-1.462587"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.778262"
                        y3="-3.340132"
                        z3="1.546441"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.789079"
                        y3="-4.143089"
                        z3="0.723793"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.091952"
                        y3="0.766186"
                        z3="-0.7470"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.217904"
                        y3="-1.350372"
                        z3="0.88422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.2475"
                        y3="-1.216263"
                        z3="0.552666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.750499"
                        y3="-0.118821"
                        z3="-0.203598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.137897"
                        y3="-2.19511"
                        z3="0.940579"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.138834"
                        y3="-0.046669"
                        z3="-0.332485"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.480981"
                        y3="-2.022204"
                        z3="0.726194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.044865"
                        y3="-0.944766"
                        z3="0.110766"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.481716"
                        y3="-1.943665"
                        z3="-2.099767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.793593"
                        y3="-3.269218"
                        z3="-2.040713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.636722"
                        y3="-1.287023"
                        z3="-1.239683"/>
                  <atom elementType="N"
                        id="a17"
                        x3="2.162422"
                        y3="-3.929836"
                        z3="-1.044562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.057544"
                        y3="-1.982485"
                        z3="-0.200431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.288497"
                        y3="-3.382392"
                        z3="-0.109241"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.922312"
                        y3="-1.446903"
                        z3="-2.858442"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.140752"
                        y3="-2.724026"
                        z3="1.023426"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.825397"
                        y3="0.429223"
                        z3="-2.301781"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.598482"
                        y3="0.451134"
                        z3="-1.083493"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.823901"
                        y3="-3.685817"
                        z3="1.389715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.479407"
                        y3="-4.041866"
                        z3="1.707474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.343764"
                        y3="-4.919878"
                        z3="-0.967971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.496607"
                        y3="0.749951"
                        z3="-0.839107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.272369"
                        y3="-2.085495"
                        z3="1.695672"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.02484"
                        y3="3.042929"
                        z3="3.222412"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.552266"
                        y3="4.156395"
                        z3="3.856208"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.850361"
                        y3="2.033464"
                        z3="2.725663"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.231026"
                        y3="2.176357"
                        z3="2.888577"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.75959"
                        y3="3.286853"
                        z3="3.51943"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.923577"
                        y3="4.284127"
                        z3="4.007108"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.233237"
                        y3="0.885935"
                        z3="2.065197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.049727"
                        y3="2.947656"
                        z3="3.105113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.111131"
                        y3="4.926523"
                        z3="4.233051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.341377"
                        y3="5.152377"
                        z3="4.50325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.833746"
                        y3="3.376364"
                        z3="3.636647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.9020"
                        y3="1.407751"
                        z3="2.523343"/>
                  <atom elementType="C"
                        id="a41"
                        x3="0.86384"
                        y3="-0.124316"
                        z3="1.475448"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.853761"
                        y3="0.891125"
                        z3="2.066998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.949628"
                        y3="-0.150577"
                        z3="1.456587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a37" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a35 a42" order="S"/>
                  <bond atomRefs2="a35 a41" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
               </bondArray>
               <formula concise="C17H16N6O2S2">
                  <atomArray count="17 16 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">384.3508999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,30,33,29,32,35,41,31,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,24.1,25.1,26.1,27.1/rA:43nS1S1NNO1O1CC3C3C3NNC3NC3C3NC3C3HHHHHHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s14;s12;s3;s3;s4;s4;s17;s11;s7;;s29;s29;s31;s32;s30s33;s31;s29;s30;s34;s33;s32;s7s35;s35;s41;/rC:3.8327,-3.9745,-3.1085;-5.6753,-.7966,-.0805;1.4533,.02,-1.4626;-1.7783,-3.3401,1.5464;.7891,-4.1431,.7238;-1.092,.7662,-.747;.2179,-1.3504,.8842;-1.2475,-1.2163,.5527;-1.7505,-.1188,-.2036;-2.1379,-2.1951,.9406;-3.1388,-.0467,-.3325;-3.481,-2.0222,.7262;-4.0449,-.9448,.1108;2.4817,-1.9437,-2.0998;2.7936,-3.2692,-2.0407;1.6367,-1.287,-1.2397;2.1624,-3.9298,-1.0446;1.0575,-1.9825,-.2004;1.2885,-3.3824,-.1092;2.9223,-1.4469,-2.8584;-4.1408,-2.724,1.0234;1.8254,.4292,-2.3018;.5985,.4511,-1.0835;-.8239,-3.6858,1.3897;-2.4794,-4.0419,1.7075;2.3438,-4.9199,-.968;-3.4966,.75,-.8391;.2724,-2.0855,1.6957;.0248,3.0429,3.2224;.5523,4.1564,3.8562;.8504,2.0335,2.7257;2.231,2.1764,2.8886;2.7596,3.2869,3.5194;1.9236,4.2841,4.0071;.2332,.8859,2.0652;-1.0497,2.9477,3.1051;-.1111,4.9265,4.2331;2.3414,5.1524,4.5033;3.8337,3.3764,3.6366;2.902,1.4078,2.5233;.8638,-.1243,1.4754;-.8538,.8911,2.067;1.9496,-.1506,1.4566;</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">-1931.76169591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2698.71373544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4630.47543135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8011.79334066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3381.31790931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3857.30125905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1925.53956314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999932602116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999932602116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999865204233</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-149.818213632940</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.238356641626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.056570274565</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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86.9445 87.2426 87.3050 87.4358 87.5092 87.6328 87.7413 87.7952 88.3247 88.4135 88.6511 88.6951 88.9838 89.0538 89.1299 89.4404 89.4597 89.5746 89.6502 89.9350 90.0031 90.1310 90.3150 90.5293 90.6610 90.8222 90.9069 91.1063 91.3574 91.4545 91.5534 91.7476 91.8901 92.0384 92.1895 92.3242 92.5954 92.6770 92.7556 92.7730 93.0437 93.1775 93.3118 93.3920 93.5825 93.6501 93.8427 94.0487 94.2060 94.3063 94.5645 94.8437 95.0696 95.1992 95.2674 95.3721 95.6277 95.8567 95.9475 96.0850 96.2242 96.5077 96.6007 96.7324 96.9315 97.0904 97.3126 97.4148 97.6345 97.9493 98.2491 98.7320 98.8930 99.3759 99.6818 99.9739 100.3347 100.5854 100.7218 101.4329 101.5167 101.8405 102.2275 102.4075 102.5137 102.9213 102.9917 103.3771 103.7021 103.8387 104.0758 104.2544 104.5096 104.8289 105.2235 105.3477 105.7114 106.2329 106.5081 107.0245 107.4269 107.6136 107.8614 108.3528 108.4453 109.0511 109.4982 109.6897 110.2174 110.3348 110.6662 111.0654 111.3501 111.6393 111.8207 112.0866 112.1669 112.2832 112.7006 113.2050 113.6191 113.8582 114.1198 114.2646 114.9225 114.9299 115.0177 115.2447 115.3530 115.8758 115.9359 116.1871 116.3702 116.6197 116.7360 117.4358 117.9633 118.1937 118.4529 118.6980 119.0968 119.7156 119.7512 119.9821 120.1598 120.3636 121.1994 121.3238 121.6922 122.0533 122.6365 122.8395 123.3390 123.4688 124.0680 124.3922 125.0529 125.1768 125.8264 125.8626 126.0681 126.5426 127.4646 128.0746 128.4572 128.4850 128.7987 128.8801 129.4643 129.6834 129.7336 130.0669 130.3646 130.7757 131.1224 131.2564 131.9769 132.2387 132.4599 132.9113 132.9762 133.5556 134.0077 134.3920 134.9613 135.4579 136.0336 136.3408 136.4122 136.5754 136.7944 137.2544 137.5776 137.8129 138.1671 138.5203 138.9051 139.5399 139.6384 139.9416 140.0750 140.3742 140.8655 141.2372 141.5079 141.5565 141.8228 141.9176 142.1793 142.4779 142.9884 143.1559 143.2594 143.4124 143.7272 143.9679 144.1504 144.5530 144.7011 145.0568 145.5586 145.6986 146.1507 146.3951 146.5123 146.8675 147.0570 147.4147 148.1984 148.6157 148.8495 149.0376 149.6390 149.8468 150.4750 150.5592 151.4982 152.1465 152.3377 152.8746 153.4882 154.1396 154.2241 154.3501 154.5576 157.6484 157.7707 158.0750 159.9266 160.1936 160.7883 161.0635 163.6683 164.0964 164.7324 165.9986 166.3088 166.9480 167.2081 167.6831 168.8503 169.2112 174.9137 175.3077 177.2403 177.5733 182.3980 183.3343 186.6743 186.9952 187.4033 187.8503 195.8987 196.4278 196.6639 197.2419 245.0922 245.2387 248.7583 248.9307 259.6148 259.8710 549.7979 550.0541 609.3741 617.8469 618.8801 620.0210 623.0333 624.6219 624.9706 625.3981 625.5876 628.0819 629.7369 630.7426 634.5325 635.9840 636.7276 644.6808 645.5178 879.6554 880.8800 887.5356 887.7344 894.5734 894.8935 1205.6688 1207.3435</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S S N N O O C C C C N N C N C C N C C H H H H H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.423570 -0.423555 -0.399962 -0.459202 -0.523658 -0.460989 -0.550454 0.951836 0.306825 0.189777 -0.162348 -0.170274 0.096967 -0.173835 0.069959 0.122016 -0.179202 -0.543972 0.318389 0.248212 0.247071 0.240747 0.335447 0.324541 0.243166 0.271212 0.273320 0.157687 -0.118537 -0.044127 -0.304262 -0.100838 -0.048543 -0.063948 0.275402 0.127658 0.128456 0.127952 0.129225 0.117047 -0.397667 0.132561 0.113471</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">S S N N O O C C C C N N C N C C N C C H H H H H H H H H C C C C C C C H H H H H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.241590 0.242767 -0.008349 -0.020953 -0.042934 -0.019672 -0.188080 -0.134887 -0.386743 -0.269282 0.117121 0.103598 -0.633867 0.104320 -0.630897 -0.273686 0.118586 -0.137284 -0.378629 0.245765 0.245631 0.205953 0.232208 0.224470 0.204356 0.254490 0.255352 0.239777 -0.131890 -0.168104 -0.181083 -0.127933 -0.167897 -0.170348 -0.136109 0.185885 0.178701 0.177403 0.178497 0.184589 -0.138414 0.206155 0.199827</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S S N N O O C C C C N N C N C C N C C H H H H H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4236 16.4236 7.4000 7.4592 8.5237 8.4610 6.5505 5.0482 5.6932 5.8102 7.1623 7.1703 5.9030 7.1738 5.9300 5.8780 7.1792 6.5440 5.6816 0.7518 0.7529 0.7593 0.6646 0.6755 0.7568 0.7288 0.7267 0.8423 6.1185 6.0441 6.3043 6.1008 6.0485 6.0639 5.7246 0.8723 0.8715 0.8720 0.8708 0.8830 6.3977 0.8674 0.8865</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 16.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4236 -0.4236 -0.4000 -0.4592 -0.5237 -0.4610 -0.5505 0.9518 0.3068 0.1898 -0.1623 -0.1703 0.0970 -0.1738 0.0700 0.1220 -0.1792 -0.5440 0.3184 0.2482 0.2471 0.2407 0.3354 0.3245 0.2432 0.2712 0.2733 0.1577 -0.1185 -0.0441 -0.3043 -0.1008 -0.0485 -0.0639 0.2754 0.1277 0.1285 0.1280 0.1292 0.1170 -0.3977 0.1326 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.8534 1.8506 2.9674 3.0276 1.8698 1.8925 3.8124 -0.5592 4.2583 4.2215 3.1533 3.0851 4.2109 3.0923 4.2676 4.3663 3.1648 4.2363 3.9143 0.9582 0.9571 0.9536 0.9544 0.9600 0.9542 0.9419 0.9402 0.9475 3.9713 3.9400 4.3279 4.0599 4.0288 3.8592 3.0868 0.9604 0.9604 0.9624 0.9583 0.9666 5.0655 0.9440 0.9648</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.8534 1.8506 2.9674 3.0276 1.8698 1.8925 3.8124 -0.5592 4.2583 4.2215 3.1533 3.0851 4.2109 3.0923 4.2676 4.3663 3.1648 4.2363 3.9143 0.9582 0.9571 0.9536 0.9544 0.9600 0.9542 0.9419 0.9402 0.9475 3.9713 3.9400 4.3279 4.0599 4.0288 3.8592 3.0868 0.9604 0.9604 0.9624 0.9583 0.9666 5.0655 0.9440 0.9648</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="102">1.6255 0.1164 0.1068 1.6053 0.1543 -0.1556 1.3533 0.1045 0.9057 0.8190 -0.1104 -0.5606 1.4570 0.3475 0.8239 0.9089 -0.1551 0.3089 1.3840 0.1185 0.3575 -0.2811 1.6164 0.1021 0.1297 0.2292 -0.3416 -0.2550 0.1262 -0.1344 0.1682 -0.1184 0.8411 0.2073 0.8760 0.3424 -0.2764 2.4507 -0.3374 -0.4011 1.5501 1.5885 -0.4548 -0.7556 -0.2761 -0.1174 -0.1023 -0.2315 -0.1357 0.3112 -0.9605 0.2539 -0.1105 1.0094 -0.2172 1.0569 -0.3863 0.2122 1.2347 0.9074 1.2153 0.9148 1.2145 1.0020 0.1886 0.9202 1.2450 1.9674 0.1514 1.1629 0.9061 1.5228 0.1347 -0.1466 0.2349 -0.1621 0.2502 1.4329 1.2622 0.2473 0.1520 0.9190 1.3361 0.9780 1.2463 0.1827 0.8995 0.1868 1.5162 0.1275 -0.1545 0.8898 0.2061 1.3092 0.9639 0.9727 -0.1192 1.7006 0.8301 0.1219 0.2065 1.0771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="102">0 14 0 15 1 9 1 12 2 6 2 7 2 15 2 17 2 21 2 22 2 40 3 7 3 9 3 17 3 23 3 24 4 7 4 17 4 18 4 23 5 6 5 7 5 8 5 9 5 22 5 34 5 40 6 7 6 9 6 11 6 15 6 16 6 17 6 22 6 27 6 30 6 34 6 40 6 41 6 42 7 8 7 9 7 15 7 17 7 18 7 22 7 23 7 27 7 30 7 34 7 40 7 41 8 9 8 10 8 17 9 11 9 17 9 40 10 12 10 26 11 12 11 20 13 14 13 15 13 17 13 19 14 16 15 17 15 40 16 18 16 25 17 18 17 23 17 40 17 42 22 40 27 40 28 29 28 30 28 31 28 33 28 35 29 33 29 36 30 31 30 32 30 34 30 40 31 32 31 33 31 34 31 39 31 40 32 33 32 38 33 37 34 39 34 40 34 41 39 40 40 41 40 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1931.823504377021</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.80770 -5.65459 0.15311 13.05296 -12.83132 0.22164 12.58169 -12.19471 0.38698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.19849</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
