<?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">5.0.2</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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.809114"
                        y3="1.00479"
                        z3="-0.233537"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.869558"
                        y3="0.218995"
                        z3="1.735053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.456105"
                        y3="-2.209722"
                        z3="-0.656694"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.002637"
                        y3="-0.023829"
                        z3="-0.718189"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.541756"
                        y3="-0.856939"
                        z3="0.117599"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.42124"
                        y3="1.293326"
                        z3="0.316765"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.097672"
                        y3="0.523043"
                        z3="-3.351498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.364438"
                        y3="-1.484772"
                        z3="-0.121431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.284153"
                        y3="-0.660388"
                        z3="-0.33134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.359204"
                        y3="-2.979613"
                        z3="-0.089039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.396144"
                        y3="-0.278077"
                        z3="-0.959655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.412368"
                        y3="0.437232"
                        z3="0.097242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.098787"
                        y3="-1.049915"
                        z3="-0.583249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.277272"
                        y3="0.372249"
                        z3="0.071548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.972996"
                        y3="-3.511587"
                        z3="1.290115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.316137"
                        y3="2.723227"
                        z3="0.152896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.435696"
                        y3="1.066245"
                        z3="-0.096354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.603317"
                        y3="3.406482"
                        z3="0.571673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.005432"
                        y3="1.479247"
                        z3="1.137443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.788918"
                        y3="0.16279"
                        z3="-2.30533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.265041"
                        y3="1.088833"
                        z3="2.208137"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.36671"
                        y3="-3.312679"
                        z3="-0.341212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.676753"
                        y3="-3.375336"
                        z3="-0.83729"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.519567"
                        y3="-1.365724"
                        z3="-0.926458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.721693"
                        y3="0.940837"
                        z3="-0.655189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.639025"
                        y3="-3.126691"
                        z3="2.062256"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.952221"
                        y3="-3.231333"
                        z3="1.543635"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.034006"
                        y3="-4.59958"
                        z3="1.307431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.332069"
                        y3="0.870258"
                        z3="0.389773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.490162"
                        y3="3.094149"
                        z3="0.768139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.077642"
                        y3="2.978468"
                        z3="-0.886425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.867759"
                        y3="1.278832"
                        z3="-1.064081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.835823"
                        y3="3.205135"
                        z3="1.617037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.51218"
                        y3="4.484137"
                        z3="0.450094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.445917"
                        y3="3.07899"
                        z3="-0.038715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.920755"
                        y3="2.046219"
                        z3="1.218792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.461019"
                        y3="1.275936"
                        z3="3.251904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-1.8091,1.0048,-.2335;2.8696,.219,1.7351;.4561,-2.2097,-.6567;1.0026,-.0238,-.7182;-3.5418,-.8569,.1176;-4.4212,1.2933,.3168;3.0977,.523,-3.3515;-2.3644,-1.4848,-.1214;-1.2842,-.6604,-.3313;-2.3592,-2.9796,-.089;2.3961,-.2781,-.9597;-3.4124,.4372,.0972;.0988,-1.0499,-.5832;3.2773,.3722,.0715;-1.973,-3.5116,1.2901;-4.3161,2.7232,.1529;4.4357,1.0662,-.0964;-5.6033,3.4065,.5717;5.0054,1.4792,1.1374;2.7889,.1628,-2.3053;4.265,1.0888,2.2081;-3.3667,-3.3127,-.3412;-1.6768,-3.3753,-.8373;2.5196,-1.3657,-.9265;.7217,.9408,-.6552;-2.639,-3.1267,2.0623;-.9522,-3.2313,1.5436;-2.034,-4.5996,1.3074;-5.3321,.8703,.3898;-3.4902,3.0941,.7681;-4.0776,2.9785,-.8864;4.8678,1.2788,-1.0641;-5.8358,3.2051,1.617;-5.5122,4.4841,.4501;-6.4459,3.079,-.0387;5.9208,2.0462,1.2188;4.461,1.2759,3.2519;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1209</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">inp</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1876.4993708424 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">5</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">1.000e-04</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-07</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">off</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">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.222e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.80911405"
                                 y3="1.00478956"
                                 z3="-0.23353713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.86955783"
                                 y3="0.2189951"
                                 z3="1.73505261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.4561054"
                                 y3="-2.20972186"
                                 z3="-0.65669392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.0026372"
                                 y3="-0.02382936"
                                 z3="-0.7181892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.54175561"
                                 y3="-0.85693869"
                                 z3="0.11759912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.42123986"
                                 y3="1.29332552"
                                 z3="0.31676467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.09767196"
                                 y3="0.52304265"
                                 z3="-3.35149782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.36443815"
                                 y3="-1.48477202"
                                 z3="-0.12143064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.28415282"
                                 y3="-0.66038801"
                                 z3="-0.33134033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3592038"
                                 y3="-2.97961302"
                                 z3="-0.08903894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.39614449"
                                 y3="-0.27807676"
                                 z3="-0.95965464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.41236793"
                                 y3="0.43723227"
                                 z3="0.09724229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09878691"
                                 y3="-1.04991508"
                                 z3="-0.58324922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.2772718"
                                 y3="0.37224907"
                                 z3="0.07154752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97299622"
                                 y3="-3.51158718"
                                 z3="1.29011509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.31613723"
                                 y3="2.72322731"
                                 z3="0.15289578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.43569598"
                                 y3="1.06624468"
                                 z3="-0.09635434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.60331716"
                                 y3="3.40648211"
                                 z3="0.57167256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.00543248"
                                 y3="1.47924721"
                                 z3="1.13744322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78891799"
                                 y3="0.1627904"
                                 z3="-2.30532981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.26504062"
                                 y3="1.08883283"
                                 z3="2.20813749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.36671031"
                                 y3="-3.31267909"
                                 z3="-0.3412124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.67675345"
                                 y3="-3.37533627"
                                 z3="-0.83729015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.51956694"
                                 y3="-1.36572387"
                                 z3="-0.92645755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.72169261"
                                 y3="0.9408374"
                                 z3="-0.65518854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.63902532"
                                 y3="-3.12669075"
                                 z3="2.06225616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.95222063"
                                 y3="-3.23133254"
                                 z3="1.54363469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.03400597"
                                 y3="-4.59957983"
                                 z3="1.30743084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.33206928"
                                 y3="0.87025787"
                                 z3="0.38977283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49016187"
                                 y3="3.09414887"
                                 z3="0.76813864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.0776422"
                                 y3="2.97846788"
                                 z3="-0.8864252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.86775924"
                                 y3="1.27883189"
                                 z3="-1.06408129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.83582298"
                                 y3="3.20513463"
                                 z3="1.61703723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.51217973"
                                 y3="4.48413736"
                                 z3="0.45009371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.44591734"
                                 y3="3.0789905"
                                 z3="-0.03871531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9207545"
                                 y3="2.04621938"
                                 z3="1.2187924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.46101866"
                                 y3="1.27593589"
                                 z3="3.25190369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H16N4OS2">
                           <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">304.3059999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-1.8091,1.0048,-.2335;2.8696,.219,1.7351;.4561,-2.2097,-.6567;1.0026,-.0238,-.7182;-3.5418,-.8569,.1176;-4.4212,1.2933,.3168;3.0977,.523,-3.3515;-2.3644,-1.4848,-.1214;-1.2842,-.6604,-.3313;-2.3592,-2.9796,-.089;2.3961,-.2781,-.9597;-3.4124,.4372,.0972;.0988,-1.0499,-.5832;3.2773,.3722,.0715;-1.973,-3.5116,1.2901;-4.3161,2.7232,.1529;4.4357,1.0662,-.0964;-5.6033,3.4065,.5717;5.0054,1.4792,1.1374;2.7889,.1628,-2.3053;4.265,1.0888,2.2081;-3.3667,-3.3127,-.3412;-1.6768,-3.3753,-.8373;2.5196,-1.3657,-.9265;.7217,.9408,-.6552;-2.639,-3.1267,2.0623;-.9522,-3.2313,1.5436;-2.034,-4.5996,1.3074;-5.3321,.8703,.3898;-3.4902,3.0941,.7681;-4.0776,2.9785,-.8864;4.8678,1.2788,-1.0641;-5.8358,3.2051,1.617;-5.5122,4.4841,.4501;-6.4459,3.079,-.0387;5.9208,2.0462,1.2188;4.461,1.2759,3.2519;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.809114"
                        y3="1.00479"
                        z3="-0.233537"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.869558"
                        y3="0.218995"
                        z3="1.735053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.456105"
                        y3="-2.209722"
                        z3="-0.656694"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.002637"
                        y3="-0.023829"
                        z3="-0.718189"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.541756"
                        y3="-0.856939"
                        z3="0.117599"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.42124"
                        y3="1.293326"
                        z3="0.316765"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.097672"
                        y3="0.523043"
                        z3="-3.351498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.364438"
                        y3="-1.484772"
                        z3="-0.121431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.284153"
                        y3="-0.660388"
                        z3="-0.33134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.359204"
                        y3="-2.979613"
                        z3="-0.089039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.396144"
                        y3="-0.278077"
                        z3="-0.959655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.412368"
                        y3="0.437232"
                        z3="0.097242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.098787"
                        y3="-1.049915"
                        z3="-0.583249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.277272"
                        y3="0.372249"
                        z3="0.071548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.972996"
                        y3="-3.511587"
                        z3="1.290115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.316137"
                        y3="2.723227"
                        z3="0.152896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.435696"
                        y3="1.066245"
                        z3="-0.096354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.603317"
                        y3="3.406482"
                        z3="0.571673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.005432"
                        y3="1.479247"
                        z3="1.137443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.788918"
                        y3="0.16279"
                        z3="-2.30533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.265041"
                        y3="1.088833"
                        z3="2.208137"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.36671"
                        y3="-3.312679"
                        z3="-0.341212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.676753"
                        y3="-3.375336"
                        z3="-0.83729"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.519567"
                        y3="-1.365724"
                        z3="-0.926458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.721693"
                        y3="0.940837"
                        z3="-0.655189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.639025"
                        y3="-3.126691"
                        z3="2.062256"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.952221"
                        y3="-3.231333"
                        z3="1.543635"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.034006"
                        y3="-4.59958"
                        z3="1.307431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.332069"
                        y3="0.870258"
                        z3="0.389773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.490162"
                        y3="3.094149"
                        z3="0.768139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.077642"
                        y3="2.978468"
                        z3="-0.886425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.867759"
                        y3="1.278832"
                        z3="-1.064081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.835823"
                        y3="3.205135"
                        z3="1.617037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.51218"
                        y3="4.484137"
                        z3="0.450094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.445917"
                        y3="3.07899"
                        z3="-0.038715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.920755"
                        y3="2.046219"
                        z3="1.218792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.461019"
                        y3="1.275936"
                        z3="3.251904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-1.8091,1.0048,-.2335;2.8696,.219,1.7351;.4561,-2.2097,-.6567;1.0026,-.0238,-.7182;-3.5418,-.8569,.1176;-4.4212,1.2933,.3168;3.0977,.523,-3.3515;-2.3644,-1.4848,-.1214;-1.2842,-.6604,-.3313;-2.3592,-2.9796,-.089;2.3961,-.2781,-.9597;-3.4124,.4372,.0972;.0988,-1.0499,-.5832;3.2773,.3722,.0715;-1.973,-3.5116,1.2901;-4.3161,2.7232,.1529;4.4357,1.0662,-.0964;-5.6033,3.4065,.5717;5.0054,1.4792,1.1374;2.7889,.1628,-2.3053;4.265,1.0888,2.2081;-3.3667,-3.3127,-.3412;-1.6768,-3.3753,-.8373;2.5196,-1.3657,-.9265;.7217,.9408,-.6552;-2.639,-3.1267,2.0623;-.9522,-3.2313,1.5436;-2.034,-4.5996,1.3074;-5.3321,.8703,.3898;-3.4902,3.0941,.7681;-4.0776,2.9785,-.8864;4.8678,1.2788,-1.0641;-5.8358,3.2051,1.617;-5.5122,4.4841,.4501;-6.4459,3.079,-.0387;5.9208,2.0462,1.2188;4.461,1.2759,3.2519;</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">-1633.82952712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1876.49937084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3510.32889796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5966.64188539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.31298743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3262.75495747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1628.92543036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999921733837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999921733837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999843467673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.654924419065</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="897"
                            units="nonsi:electronvolt">-2421.6293 -2421.5038 -522.5473 -393.7023 -393.6450 -392.5896 -392.2649 -282.9732 -282.8608 -282.4456 -281.3573 -281.1251 -281.0571 -280.8378 -280.6936 -280.4998 -280.1710 -280.1077 -280.0617 -279.4644 -279.1285 -220.1580 -220.0095 -164.4627 -164.3553 -164.3105 -164.2834 -164.1919 -164.1583 -31.9441 -30.6705 -29.3250 -28.8804 -27.9775 -27.6628 -25.5704 -25.0527 -24.6376 -24.2177 -23.5024 -22.8399 -22.4080 -21.2765 -20.4797 -19.8895 -19.4231 -19.0828 -18.6770 -18.3728 -17.8203 -17.3608 -16.6953 -16.4771 -16.3675 -16.0420 -15.5660 -15.1411 -14.9074 -14.6460 -14.3747 -14.2158 -14.1583 -13.8378 -13.6685 -13.5668 -13.5244 -13.4172 -13.3645 -12.9965 -12.8270 -12.6335 -12.2258 -12.1374 -11.9433 -11.8860 -11.6296 -11.1819 -10.3928 -10.3599 -10.1174 -10.0614 -9.5603 -9.0796 -8.2149 0.7508 1.1325 1.8163 2.4968 2.6142 2.6824 2.8862 2.9939 3.1864 3.4226 3.5644 3.6789 3.8283 3.9407 4.1469 4.4816 4.5360 4.6380 4.7700 4.8227 4.9230 5.0332 5.1335 5.3659 5.4066 5.5894 5.7249 5.8326 5.9078 6.0272 6.1489 6.5859 6.9351 6.9918 7.1648 7.2515 7.4653 7.5436 7.6349 7.8262 7.9092 8.0856 8.1217 8.2646 8.3401 8.3531 8.4824 8.6304 8.7201 8.8738 8.9479 9.1600 9.2774 9.3205 9.5401 9.5667 9.8279 9.9698 10.1155 10.2259 10.4762 10.5687 10.8181 10.9013 11.0464 11.2804 11.3845 11.4362 11.7618 11.8840 12.0288 12.0792 12.1141 12.1534 12.3745 12.4483 12.4835 12.6207 12.8178 12.8811 13.0011 13.1821 13.2781 13.3098 13.4441 13.4708 13.6171 13.8358 13.8456 13.9449 14.0810 14.1238 14.2485 14.3516 14.3940 14.5677 14.6175 14.6693 14.7926 14.9964 15.0565 15.2060 15.3353 15.4102 15.6523 15.7449 16.0035 16.0830 16.2994 16.3525 16.4910 16.8121 16.8715 16.9079 17.0360 17.1691 17.3621 17.4371 17.5827 17.8021 17.8489 17.9642 18.1359 18.3386 18.4969 18.6870 18.8823 18.9416 18.9724 19.3703 19.5427 19.5992 19.6765 19.8199 20.0784 20.2518 20.4474 20.5173 20.6759 20.8975 21.0872 21.2606 21.3083 21.3827 21.4926 21.7891 21.9237 22.1537 22.3129 22.7134 23.0785 23.1895 23.5014 23.6208 23.8916 24.3217 24.4981 24.5568 24.6133 24.7667 24.9203 25.0574 25.3689 25.4020 25.6421 25.7619 26.0770 26.1700 26.5280 26.7294 26.8585 27.0261 27.0764 27.2681 27.3762 27.4840 27.5144 27.7500 28.0390 28.1777 28.3220 28.3965 28.5992 28.6892 28.8342 29.0529 29.1761 29.2042 29.3667 29.6019 29.6891 30.0030 30.1518 30.3913 30.5281 30.6956 30.8477 31.1159 31.1856 31.2657 31.4290 31.7907 31.9183 32.2771 32.6198 32.9085 33.0493 33.1143 33.2953 33.4517 33.6182 33.7069 33.8569 34.0090 34.1764 34.2009 34.5664 34.8919 34.9687 35.3246 35.3604 35.4469 35.7648 35.9549 36.0805 36.4176 36.7127 36.8306 37.0137 37.0378 37.2489 37.4325 37.5571 37.6871 37.9426 38.1482 38.3413 38.4756 38.7053 38.7806 39.0391 39.1788 39.4695 39.6550 39.8570 40.0400 40.1493 40.2662 40.5071 40.7886 40.9827 41.1291 41.2297 41.3813 41.5127 41.6320 41.6714 41.8150 42.0587 42.0682 42.3982 42.4926 42.6606 42.7986 42.9085 43.0926 43.2119 43.2610 43.4143 43.5572 43.6741 43.7622 43.8424 43.9120 44.0560 44.3125 44.4278 44.5602 44.7183 44.8209 44.9610 45.0768 45.1835 45.4036 45.6222 45.6972 45.9030 46.0754 46.2186 46.4733 46.6215 46.8418 47.0510 47.3166 47.4469 47.8431 48.0836 48.5905 48.6746 49.0400 49.2550 49.4014 49.5973 49.9422 50.4238 50.6066 50.7669 51.1013 51.2236 51.3850 51.4729 51.6399 51.8159 52.2593 52.3662 52.4709 52.5939 52.8062 52.8683 53.1051 53.1845 53.5453 53.9975 54.2270 54.3662 54.4730 54.6055 55.4009 55.9011 56.4511 56.5502 56.6423 56.7457 57.1155 57.2378 57.7144 58.0174 58.1616 58.3673 58.5683 58.7071 58.9824 59.1654 59.3619 59.6390 59.7345 59.8780 60.4731 60.7595 61.0591 61.2715 61.5338 61.7502 62.0396 62.5507 63.1307 63.2836 63.7114 64.0822 64.1981 64.5766 64.9644 65.0539 65.3744 65.6346 65.9804 66.2017 66.5392 67.4404 67.5286 68.3046 68.5474 68.7785 69.3278 69.5210 69.7742 70.3584 70.6074 70.7324 70.9494 71.1662 71.3064 71.5644 71.8889 72.0313 72.0924 72.2878 72.5304 72.8432 73.1173 73.2125 73.6914 73.8035 74.0028 74.1470 74.5236 74.6750 75.0225 75.1018 75.2953 75.4221 75.6260 76.0873 76.4638 76.4961 76.7038 76.8849 77.5549 77.7931 77.8685 77.9824 78.2554 78.3545 78.7125 79.0829 79.4888 79.6180 79.7727 80.0333 80.2985 80.3618 80.6117 80.9013 81.0729 81.5194 81.6424 81.7202 81.7999 81.8455 82.0681 82.1388 82.3800 82.6160 82.7873 82.9963 83.0712 83.1255 83.4870 83.5317 83.5993 83.6888 83.8330 84.1307 84.2268 84.4104 84.5609 84.7418 84.9766 85.3353 85.4494 85.5190 85.7568 85.9264 86.2046 86.3758 86.4543 86.6301 87.0317 87.1821 87.3936 87.4499 87.7208 87.7900 87.8605 88.0156 88.2087 88.2672 88.4973 88.6243 88.6993 88.9588 89.0726 89.2542 89.3945 89.4662 89.4738 89.5067 89.6554 89.8286 90.0023 90.3287 90.3774 90.6051 90.6323 90.8288 91.0500 91.5042 91.6815 91.8910 92.0828 92.2765 92.4305 92.5466 92.6717 92.7176 93.0179 93.1511 93.4495 93.7463 93.8772 94.3196 94.4224 94.6059 94.7909 95.0037 95.1324 95.3407 95.5452 95.7318 95.9124 96.0109 96.3415 96.4273 96.7125 96.7832 97.0351 97.3047 97.3859 97.5620 97.7029 98.0030 98.0601 98.1898 98.5599 98.9164 99.2494 99.4534 99.5055 99.7596 99.9276 100.0769 100.4782 100.7956 100.9748 101.2256 101.3122 101.6923 101.7612 101.9256 102.2545 102.3583 102.4628 102.5855 102.7792 103.1734 103.3513 103.4210 103.5984 103.9712 104.0938 104.3963 104.6914 104.8538 105.0124 105.3009 105.4909 105.6229 106.0565 106.0952 106.2946 106.5414 106.6708 106.9790 107.3082 107.4568 107.6218 107.7088 107.9561 108.0761 108.4660 108.6957 108.7812 108.9763 109.1350 109.3291 109.6520 110.1831 110.3445 110.5692 110.6601 110.7226 110.7992 110.8368 110.9345 111.2442 111.5174 111.7120 111.8353 112.0604 112.1895 112.4931 112.6494 112.8424 113.1499 113.2390 113.5082 113.6302 113.8505 114.0078 114.1904 114.5149 114.6268 114.7154 115.2161 115.3768 115.4234 115.7611 115.8735 116.2300 116.2868 116.5447 116.9405 117.1081 117.4937 117.5379 118.0130 118.3701 118.8552 119.0013 119.1441 119.2739 119.3924 119.6789 119.9007 120.0793 120.2033 120.3873 120.7116 121.0170 121.4099 121.7823 122.4695 122.5982 122.8848 123.0471 123.3225 123.5421 123.8550 124.5843 124.7645 124.8789 125.6160 125.6498 126.5845 126.6509 126.9125 127.0664 127.5317 127.6080 127.8212 128.0146 128.4505 128.8444 129.1744 129.3124 129.5137 129.6887 130.0160 130.3269 130.8008 131.0097 131.4254 132.2126 132.7161 132.8199 133.0667 133.2719 133.5457 133.8224 134.1748 134.5920 134.7671 135.0759 135.4579 135.8621 135.9518 136.0800 136.3297 136.5182 136.8025 137.1217 137.2620 138.0512 138.5327 138.8970 139.0553 139.3883 139.5540 139.9913 140.6770 140.8029 140.8966 141.1914 141.5855 141.8967 141.9961 142.3223 142.6344 143.1277 143.6565 143.8564 144.0246 144.4726 144.8949 145.0516 145.4328 145.9420 146.0109 146.0442 146.4698 146.6382 146.6657 147.0742 147.2331 147.5943 147.7346 148.4173 148.5896 148.8001 149.0055 149.4186 149.6365 149.8642 150.2835 150.5151 150.6137 151.3571 151.7044 151.9830 152.0858 152.2819 152.6905 152.9435 153.3693 153.8236 154.0085 154.5909 155.1707 155.3341 155.4573 155.8476 156.9247 157.2081 157.3668 157.6573 158.0344 158.1312 158.6479 158.8299 159.3117 159.4280 159.9059 160.1859 160.2807 160.5775 162.6848 162.7490 163.4389 164.0117 166.3072 168.0162 170.3745 171.2945 171.3821 172.4655 173.2286 175.7175 177.9916 178.2744 181.1073 183.6889 185.2862 186.4013 186.8042 186.8647 187.4331 189.1594 189.8502 189.9575 190.5132 193.8488 195.3218 197.0979 200.5992 204.8447 206.3328 244.3715 244.8351 260.7752 261.1133 261.7430 262.4960 559.9885 561.0051 611.7609 621.0763 627.6125 631.7283 634.6536 636.5709 638.7928 639.4466 639.8989 641.7111 642.0544 643.7537 645.7855 646.8333 876.9623 887.3508 902.5037 903.2529 1200.7854</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.058745 0.070423 -0.427504 -0.224889 -0.325127 -0.193491 -0.008733 0.071588 -0.083141 -0.091439 0.303922 0.236243 0.401553 -0.046897 -0.263473 -0.023490 -0.211031 -0.269474 -0.133738 -0.264071 -0.156977 0.079701 0.085699 0.134602 0.139603 0.085735 0.091847 0.082918 0.145030 0.089019 0.099671 0.139227 0.096227 0.085994 0.082988 0.133544 0.126686</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.0587 15.9296 8.4275 7.2249 7.3251 7.1935 7.0087 5.9284 6.0831 6.0914 5.6961 5.7638 5.5984 6.0469 6.2635 6.0235 6.2110 6.2695 6.1337 6.2641 6.1570 0.9203 0.9143 0.8654 0.8604 0.9143 0.9082 0.9171 0.8550 0.9110 0.9003 0.8608 0.9038 0.9140 0.9170 0.8665 0.8733</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 16.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0587 0.0704 -0.4275 -0.2249 -0.3251 -0.1935 -0.0087 0.0716 -0.0831 -0.0914 0.3039 0.2362 0.4016 -0.0469 -0.2635 -0.0235 -0.2110 -0.2695 -0.1337 -0.2641 -0.1570 0.0797 0.0857 0.1346 0.1396 0.0857 0.0918 0.0829 0.1450 0.0890 0.0997 0.1392 0.0962 0.0860 0.0830 0.1335 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.6387 2.7899 2.0912 3.1589 3.0503 3.1558 3.1196 4.0122 3.6374 3.8647 3.7215 4.1995 4.0869 3.8805 3.9244 3.8634 3.9939 3.9700 4.0062 4.0465 4.0272 1.0209 1.0267 1.0426 1.0459 1.0041 1.0103 1.0066 1.0392 0.9894 0.9902 1.0183 1.0016 1.0089 1.0008 1.0031 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.6387 2.7899 2.0912 3.1589 3.0503 3.1558 3.1196 4.0122 3.6374 3.8647 3.7215 4.1995 4.0869 3.8805 3.9244 3.8634 3.9939 3.9700 4.0062 4.0465 4.0272 1.0209 1.0267 1.0426 1.0459 1.0041 1.0103 1.0066 1.0392 0.9894 0.9902 1.0183 1.0016 1.0089 1.0008 1.0031 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="39">1.1096 1.2899 1.2554 0.1100 1.2965 1.8817 0.8566 1.2051 0.9733 1.3466 1.6040 1.2234 0.9231 0.9657 3.0601 1.5204 0.9528 0.9848 0.9159 0.9984 1.0013 0.9647 0.9146 0.9532 1.6022 0.9913 0.9912 0.9940 0.9587 0.9801 0.9753 1.2950 0.9300 0.9937 0.9923 0.9937 1.6735 0.9669 0.9563</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 8 0 11 1 13 1 16 1 20 2 12 3 10 3 12 3 24 4 7 4 11 5 11 5 15 5 28 6 19 7 8 7 9 8 12 9 14 9 21 9 22 10 13 10 19 10 23 13 16 14 25 14 26 14 27 15 17 15 29 15 30 16 18 16 31 17 32 17 33 17 34 18 20 18 35 20 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015939732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1633.845466847108</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.36160 18.97566 -1.38594 2.48806 -0.73567 1.75239 6.96572 -5.46430 1.50142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
