<?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="-1.327917"
                        y3="1.222046"
                        z3="0.02988"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.190691"
                        y3="0.651819"
                        z3="1.748193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.412618"
                        y3="-2.310251"
                        z3="-0.098489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.279663"
                        y3="-0.254257"
                        z3="-0.452197"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.389358"
                        y3="-0.303155"
                        z3="-0.122026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.919715"
                        y3="1.957764"
                        z3="0.085467"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.325529"
                        y3="-0.90193"
                        z3="-3.105687"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.310262"
                        y3="-1.122206"
                        z3="-0.217754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.089526"
                        y3="-0.500089"
                        z3="-0.162274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.563057"
                        y3="-2.590226"
                        z3="-0.331328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.624791"
                        y3="-0.745038"
                        z3="-0.586774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.042826"
                        y3="0.943158"
                        z3="0.000188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.230026"
                        y3="-1.117447"
                        z3="-0.235503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.601549"
                        y3="0.111813"
                        z3="0.168234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.660752"
                        y3="-3.241704"
                        z3="1.047657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.34188"
                        y3="1.71242"
                        z3="0.2331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.854063"
                        y3="0.507198"
                        z3="-0.185842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.743567"
                        y3="1.26682"
                        z3="1.630439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.496394"
                        y3="1.254815"
                        z3="0.83674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.021789"
                        y3="-0.842819"
                        z3="-1.999247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.714096"
                        y3="1.409265"
                        z3="1.936987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.504201"
                        y3="-2.72036"
                        z3="-0.867644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.778073"
                        y3="-3.073293"
                        z3="-0.908529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.626352"
                        y3="-1.762466"
                        z3="-0.182833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.107623"
                        y3="0.681086"
                        z3="-0.78624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.437893"
                        y3="-2.77185"
                        z3="1.650635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.71403"
                        y3="-3.160822"
                        z3="1.578672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.903558"
                        y3="-4.299937"
                        z3="0.953193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.570942"
                        y3="2.867587"
                        z3="0.329342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.85447"
                        y3="2.635159"
                        z3="-0.040648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.630286"
                        y3="0.959128"
                        z3="-0.499036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.30398"
                        y3="0.276256"
                        z3="-1.141142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.481698"
                        y3="2.014431"
                        z3="2.379886"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.820905"
                        y3="1.10746"
                        z3="1.68083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.253857"
                        y3="0.330044"
                        z3="1.891937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.491868"
                        y3="1.663682"
                        z3="0.749004"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.949034"
                        y3="1.939503"
                        z3="2.846094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" 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:-1.3279,1.222,.0299;3.1907,.6518,1.7482;.4126,-2.3103,-.0985;1.2797,-.2543,-.4522;-3.3894,-.3032,-.122;-3.9197,1.9578,.0855;3.3255,-.9019,-3.1057;-2.3103,-1.1222,-.2178;-1.0895,-.5001,-.1623;-2.5631,-2.5902,-.3313;2.6248,-.745,-.5868;-3.0428,.9432,.0002;.23,-1.1174,-.2355;3.6015,.1118,.1682;-2.6608,-3.2417,1.0477;-5.3419,1.7124,.2331;4.8541,.5072,-.1858;-5.7436,1.2668,1.6304;5.4964,1.2548,.8367;3.0218,-.8428,-1.9992;4.7141,1.4093,1.937;-3.5042,-2.7204,-.8676;-1.7781,-3.0733,-.9085;2.6264,-1.7625,-.1828;1.1076,.6811,-.7862;-3.4379,-2.7719,1.6506;-1.714,-3.1608,1.5787;-2.9036,-4.2999,.9532;-3.5709,2.8676,.3293;-5.8545,2.6352,-.0406;-5.6303,.9591,-.499;5.304,.2763,-1.1411;-5.4817,2.0144,2.3799;-6.8209,1.1075,1.6808;-5.2539,.33,1.8919;6.4919,1.6637,.749;4.949,1.9395,2.8461;</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">1875.9968704576 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">2.359e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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="-1.32791698"
                                 y3="1.22204565"
                                 z3="0.0298797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.1906911"
                                 y3="0.65181937"
                                 z3="1.74819339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.41261834"
                                 y3="-2.31025103"
                                 z3="-0.09848941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.27966334"
                                 y3="-0.25425698"
                                 z3="-0.45219703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.38935816"
                                 y3="-0.30315482"
                                 z3="-0.12202619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.91971512"
                                 y3="1.95776354"
                                 z3="0.08546703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.32552894"
                                 y3="-0.90192993"
                                 z3="-3.10568689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.31026182"
                                 y3="-1.12220615"
                                 z3="-0.21775449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.08952586"
                                 y3="-0.50008875"
                                 z3="-0.1622742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.56305693"
                                 y3="-2.59022611"
                                 z3="-0.3313279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.62479136"
                                 y3="-0.74503815"
                                 z3="-0.58677427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.04282595"
                                 y3="0.94315754"
                                 z3="0.00018813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2300264"
                                 y3="-1.11744695"
                                 z3="-0.23550267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.60154876"
                                 y3="0.11181277"
                                 z3="0.1682336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.66075157"
                                 y3="-3.24170434"
                                 z3="1.0476572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.34188007"
                                 y3="1.71242028"
                                 z3="0.2330996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.85406348"
                                 y3="0.50719825"
                                 z3="-0.18584154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.74356661"
                                 y3="1.26681969"
                                 z3="1.63043875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.49639427"
                                 y3="1.25481505"
                                 z3="0.83673984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.02178892"
                                 y3="-0.84281854"
                                 z3="-1.99924729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.71409578"
                                 y3="1.40926471"
                                 z3="1.93698656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.5042006"
                                 y3="-2.72036044"
                                 z3="-0.86764408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.77807344"
                                 y3="-3.07329329"
                                 z3="-0.90852897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.62635186"
                                 y3="-1.76246635"
                                 z3="-0.18283299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.10762316"
                                 y3="0.68108594"
                                 z3="-0.78623962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.43789292"
                                 y3="-2.7718504"
                                 z3="1.65063473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.71402973"
                                 y3="-3.16082224"
                                 z3="1.57867185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.90355802"
                                 y3="-4.29993734"
                                 z3="0.95319347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57094194"
                                 y3="2.86758742"
                                 z3="0.32934224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.85446972"
                                 y3="2.6351587"
                                 z3="-0.04064816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.63028566"
                                 y3="0.95912811"
                                 z3="-0.49903584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.30398008"
                                 y3="0.27625647"
                                 z3="-1.14114174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.48169839"
                                 y3="2.0144309"
                                 z3="2.37988572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.82090463"
                                 y3="1.10745991"
                                 z3="1.68083023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.2538573"
                                 y3="0.33004398"
                                 z3="1.89193652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.49186809"
                                 y3="1.66368245"
                                 z3="0.74900359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.94903428"
                                 y3="1.93950287"
                                 z3="2.84609419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a36" 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:-1.3279,1.222,.0299;3.1907,.6518,1.7482;.4126,-2.3103,-.0985;1.2797,-.2543,-.4522;-3.3894,-.3032,-.122;-3.9197,1.9578,.0855;3.3255,-.9019,-3.1057;-2.3103,-1.1222,-.2178;-1.0895,-.5001,-.1623;-2.5631,-2.5902,-.3313;2.6248,-.745,-.5868;-3.0428,.9432,.0002;.23,-1.1174,-.2355;3.6015,.1118,.1682;-2.6608,-3.2417,1.0477;-5.3419,1.7124,.2331;4.8541,.5072,-.1858;-5.7436,1.2668,1.6304;5.4964,1.2548,.8367;3.0218,-.8428,-1.9992;4.7141,1.4093,1.937;-3.5042,-2.7204,-.8676;-1.7781,-3.0733,-.9085;2.6264,-1.7625,-.1828;1.1076,.6811,-.7862;-3.4379,-2.7719,1.6506;-1.714,-3.1608,1.5787;-2.9036,-4.2999,.9532;-3.5709,2.8676,.3293;-5.8545,2.6352,-.0406;-5.6303,.9591,-.499;5.304,.2763,-1.1411;-5.4817,2.0144,2.3799;-6.8209,1.1075,1.6808;-5.2539,.33,1.8919;6.4919,1.6637,.749;4.949,1.9395,2.8461;</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="-1.327917"
                        y3="1.222046"
                        z3="0.02988"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.190691"
                        y3="0.651819"
                        z3="1.748193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.412618"
                        y3="-2.310251"
                        z3="-0.098489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.279663"
                        y3="-0.254257"
                        z3="-0.452197"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.389358"
                        y3="-0.303155"
                        z3="-0.122026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.919715"
                        y3="1.957764"
                        z3="0.085467"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.325529"
                        y3="-0.90193"
                        z3="-3.105687"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.310262"
                        y3="-1.122206"
                        z3="-0.217754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.089526"
                        y3="-0.500089"
                        z3="-0.162274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.563057"
                        y3="-2.590226"
                        z3="-0.331328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.624791"
                        y3="-0.745038"
                        z3="-0.586774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.042826"
                        y3="0.943158"
                        z3="0.000188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.230026"
                        y3="-1.117447"
                        z3="-0.235503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.601549"
                        y3="0.111813"
                        z3="0.168234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.660752"
                        y3="-3.241704"
                        z3="1.047657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.34188"
                        y3="1.71242"
                        z3="0.2331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.854063"
                        y3="0.507198"
                        z3="-0.185842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.743567"
                        y3="1.26682"
                        z3="1.630439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.496394"
                        y3="1.254815"
                        z3="0.83674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.021789"
                        y3="-0.842819"
                        z3="-1.999247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.714096"
                        y3="1.409265"
                        z3="1.936987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.504201"
                        y3="-2.72036"
                        z3="-0.867644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.778073"
                        y3="-3.073293"
                        z3="-0.908529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.626352"
                        y3="-1.762466"
                        z3="-0.182833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.107623"
                        y3="0.681086"
                        z3="-0.78624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.437893"
                        y3="-2.77185"
                        z3="1.650635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.71403"
                        y3="-3.160822"
                        z3="1.578672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.903558"
                        y3="-4.299937"
                        z3="0.953193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.570942"
                        y3="2.867587"
                        z3="0.329342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.85447"
                        y3="2.635159"
                        z3="-0.040648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.630286"
                        y3="0.959128"
                        z3="-0.499036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.30398"
                        y3="0.276256"
                        z3="-1.141142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.481698"
                        y3="2.014431"
                        z3="2.379886"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.820905"
                        y3="1.10746"
                        z3="1.68083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.253857"
                        y3="0.330044"
                        z3="1.891937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.491868"
                        y3="1.663682"
                        z3="0.749004"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.949034"
                        y3="1.939503"
                        z3="2.846094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" 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:-1.3279,1.222,.0299;3.1907,.6518,1.7482;.4126,-2.3103,-.0985;1.2797,-.2543,-.4522;-3.3894,-.3032,-.122;-3.9197,1.9578,.0855;3.3255,-.9019,-3.1057;-2.3103,-1.1222,-.2178;-1.0895,-.5001,-.1623;-2.5631,-2.5902,-.3313;2.6248,-.745,-.5868;-3.0428,.9432,.0002;.23,-1.1174,-.2355;3.6015,.1118,.1682;-2.6608,-3.2417,1.0477;-5.3419,1.7124,.2331;4.8541,.5072,-.1858;-5.7436,1.2668,1.6304;5.4964,1.2548,.8367;3.0218,-.8428,-1.9992;4.7141,1.4093,1.937;-3.5042,-2.7204,-.8676;-1.7781,-3.0733,-.9085;2.6264,-1.7625,-.1828;1.1076,.6811,-.7862;-3.4379,-2.7719,1.6506;-1.714,-3.1608,1.5787;-2.9036,-4.2999,.9532;-3.5709,2.8676,.3293;-5.8545,2.6352,-.0406;-5.6303,.9591,-.499;5.304,.2763,-1.1411;-5.4817,2.0144,2.3799;-6.8209,1.1075,1.6808;-5.2539,.33,1.8919;6.4919,1.6637,.749;4.949,1.9395,2.8461;</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">-1633.82933827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1875.99687046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3509.82620873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5965.80216019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2455.97595146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3262.76646758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1628.93712931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000022674059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000022674059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000045348118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.654044078910</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">-2421.5881 -2421.5264 -522.6451 -393.6873 -393.6844 -392.6048 -392.2822 -283.0026 -282.8682 -282.4734 -281.1388 -281.0780 -281.0032 -280.8448 -280.7034 -280.5398 -280.1211 -280.0778 -279.6322 -279.5242 -279.1519 -220.1186 -220.0305 -164.4264 -164.3322 -164.3180 -164.2379 -164.2124 -164.1791 -32.0139 -30.6530 -29.3741 -28.7868 -27.9864 -27.6831 -25.5628 -24.9502 -24.6087 -24.0564 -23.5216 -22.7923 -22.4380 -20.9107 -20.7880 -19.7421 -19.6000 -19.0284 -18.6473 -18.2197 -17.4805 -17.3883 -17.1963 -16.4650 -16.0892 -15.7293 -15.2156 -14.9966 -14.9493 -14.8022 -14.4700 -14.2231 -14.2013 -13.8153 -13.6768 -13.5347 -13.4459 -13.3115 -13.1406 -12.8389 -12.7036 -12.4530 -12.2664 -12.1554 -11.9868 -11.8934 -11.6876 -11.1052 -10.4619 -10.3196 -10.2085 -10.1479 -9.5874 -9.0978 -8.1968 0.7092 1.1176 1.6216 2.4506 2.5307 2.7790 2.9292 3.0210 3.1787 3.4822 3.5853 3.7447 3.9071 4.1169 4.2328 4.3915 4.5476 4.6780 4.7540 4.8284 4.9851 5.0673 5.1423 5.3488 5.5133 5.5624 5.7101 5.8718 5.9856 6.2588 6.5392 6.6741 6.8973 7.1044 7.1608 7.2037 7.3125 7.4981 7.5520 7.6752 8.0432 8.0934 8.1554 8.2471 8.2838 8.3329 8.5268 8.5970 8.6937 8.9541 9.0031 9.2467 9.3009 9.3915 9.5203 9.6473 9.7518 9.8913 10.0373 10.3084 10.5806 10.7531 10.9618 10.9769 11.0809 11.2081 11.2304 11.3411 11.5140 11.7730 11.9022 12.0127 12.2042 12.3170 12.3661 12.4152 12.5078 12.8312 12.8933 12.9455 13.0987 13.2293 13.2405 13.2954 13.3804 13.5810 13.6290 13.7152 13.8641 13.9719 14.0435 14.1018 14.1805 14.3462 14.4437 14.5023 14.5694 14.7249 14.8685 14.9391 15.0787 15.1817 15.2924 15.5929 15.7071 15.9406 16.0625 16.2013 16.3381 16.5987 16.6209 16.6613 16.8285 16.9092 17.0167 17.1810 17.3004 17.4899 17.7965 17.9814 18.0541 18.1925 18.2388 18.5570 18.6706 18.8204 18.9316 18.9938 19.1876 19.3797 19.4503 19.6085 19.6737 19.8500 20.0414 20.2142 20.3807 20.5345 20.6275 20.8367 21.0425 21.1514 21.2982 21.4689 21.8357 21.9251 22.1048 22.3110 22.4865 22.7469 23.0207 23.0656 23.6098 23.8693 24.0169 24.2111 24.3324 24.4671 24.5536 24.6451 24.7941 25.1584 25.2660 25.6010 25.7767 25.9723 26.2147 26.3753 26.5522 26.6266 26.7119 26.8653 27.2008 27.3679 27.4387 27.6219 27.7866 27.8309 28.1063 28.1384 28.2753 28.5061 28.5343 28.7843 28.8073 29.0886 29.1966 29.4175 29.7012 29.9084 29.9699 30.1564 30.3150 30.4480 30.6656 30.6944 30.9151 30.9824 31.0990 31.3718 31.6184 31.9434 32.3096 32.4645 32.7844 32.9131 32.9732 33.0525 33.2717 33.5724 33.7215 33.9212 34.0236 34.2648 34.3681 34.5302 34.7858 34.8847 35.2574 35.2629 35.3891 35.5691 35.6949 36.0197 36.0914 36.4451 36.6497 36.7913 36.8641 36.9945 37.1894 37.2741 37.4899 37.6954 37.9264 37.9952 38.1856 38.3894 38.5153 38.6183 38.8039 39.2644 39.5316 39.7506 39.8979 40.1350 40.3666 40.5747 40.5846 40.6766 40.9933 41.1217 41.3369 41.4620 41.5678 41.7183 41.8107 42.1389 42.2398 42.2852 42.4645 42.5513 42.6746 42.9162 42.9969 43.0957 43.2200 43.3979 43.5139 43.7072 43.8507 43.9435 44.1414 44.1900 44.2441 44.5091 44.5959 44.6056 44.7381 44.9448 45.0093 45.2250 45.3234 45.4078 45.6816 45.8271 45.9918 46.0461 46.3851 46.4376 46.6058 46.9653 47.2613 47.4062 47.7472 48.0516 48.2798 48.5158 48.6780 48.9021 49.0179 49.3934 49.4248 49.8095 50.2254 50.2659 50.6088 50.8267 51.0027 51.6042 51.7081 51.9078 52.0538 52.1811 52.3472 52.5671 52.7082 52.7621 52.9741 53.0850 53.2618 53.6618 53.8174 54.1125 54.3718 54.6233 54.9909 55.3703 55.4233 56.0513 56.4530 56.6665 56.8121 57.0061 57.3301 57.5014 58.0982 58.2875 58.4314 58.6076 58.7396 59.0099 59.3203 59.5684 59.8105 60.0126 60.2750 60.6662 61.0015 61.0900 61.2455 61.3392 61.8149 62.0852 63.0207 63.1334 63.4014 63.5060 63.9489 64.1642 64.3017 64.8776 64.8920 65.3685 65.8180 66.1123 66.4842 66.7711 67.2819 67.4049 67.7351 68.3439 68.7993 69.2802 69.7230 69.9329 70.1233 70.5451 70.8407 71.1734 71.4230 71.4873 71.8095 72.1644 72.2957 72.3694 72.5051 72.6978 72.8239 73.1910 73.2761 73.5786 73.7175 73.8294 74.1592 74.3788 74.5799 74.7485 75.0097 75.0333 75.3659 75.5780 75.7908 76.0542 76.3513 76.4105 76.9431 77.2187 77.4322 77.8383 77.9384 78.3159 78.4142 78.8426 79.1215 79.2964 79.5900 79.7436 79.9416 80.1229 80.4670 80.6227 80.7325 81.1008 81.1993 81.4513 81.6811 81.7428 81.8362 82.0132 82.1394 82.2940 82.3497 82.6612 82.9627 83.0873 83.2291 83.5475 83.6960 83.9096 83.9941 84.1530 84.3203 84.3822 84.5942 84.7234 84.9787 85.2282 85.3584 85.5181 85.7379 85.8320 86.1213 86.3040 86.4917 86.5832 86.8713 87.0019 87.2172 87.3599 87.5405 87.6370 87.7421 87.8480 87.9551 88.2084 88.3961 88.5254 88.6917 88.7082 88.8717 88.9967 89.2586 89.2945 89.5239 89.6316 89.6720 89.8743 89.9052 90.0337 90.1382 90.3995 90.5730 90.6948 90.7464 91.1983 91.3197 91.5506 91.6227 91.8806 91.9911 92.1274 92.4765 92.6531 92.7685 92.9331 93.5124 93.7838 94.0034 94.0451 94.1846 94.3309 94.5182 94.6211 94.7984 95.0416 95.4316 95.6870 95.8138 96.0184 96.1844 96.3742 96.5467 96.7288 96.9890 97.2271 97.4861 97.5977 97.7284 97.9973 98.0903 98.2224 98.4068 98.7134 98.8434 99.0277 99.2676 99.3565 99.6769 99.9449 100.0564 100.3674 100.6467 100.8541 101.0942 101.2418 101.5752 101.7513 101.8617 101.9979 102.2484 102.4595 102.5526 102.9835 103.0392 103.2986 103.4557 103.6152 103.9905 104.1683 104.3789 104.6538 105.1595 105.1935 105.4676 105.6162 105.8250 105.9611 106.1019 106.3738 106.5003 106.9882 107.0647 107.2172 107.4387 107.5740 107.8230 107.9708 108.2534 108.4992 108.5511 108.8314 109.0003 109.1528 109.4049 109.5811 109.8096 109.9477 110.4418 110.6730 110.7818 110.8460 110.9063 110.9360 111.3529 111.7392 111.9707 112.2894 112.5072 112.5534 112.6125 112.8154 113.0413 113.0937 113.5621 113.6730 113.8288 113.9970 114.1788 114.2894 114.4494 114.6868 114.7935 114.8853 115.1872 115.5452 115.8360 115.9231 116.4088 116.6496 116.6548 117.1212 117.3210 117.3445 117.9375 118.0479 118.4929 118.6024 118.8980 119.0430 119.1966 119.5271 119.7945 119.8843 120.1396 120.2238 120.4988 120.8535 121.0547 121.4573 121.5120 122.0147 122.3199 122.6006 123.0095 123.2918 123.4575 123.8655 124.1225 124.5568 125.0254 125.4438 126.0316 126.1774 126.4229 126.8261 127.3260 127.4676 127.5104 127.9173 127.9420 128.5071 128.8634 128.9186 129.3368 129.4410 129.6655 130.0965 130.5218 130.8794 131.2464 131.4234 131.6886 132.5141 132.6914 132.7745 133.0310 133.8061 134.0012 134.7069 134.9255 134.9672 135.2346 135.5808 135.7344 135.9555 136.2896 136.5121 136.5616 136.8793 137.3339 137.6613 137.9524 138.9650 139.1544 139.4155 139.7892 140.0643 140.1838 140.5254 140.7332 140.8449 141.5088 141.8033 142.0471 142.2888 142.5074 142.8010 143.0367 143.4377 143.7373 144.0722 144.4499 144.5608 144.9208 145.2778 145.4979 145.8772 146.4120 146.4298 146.6206 146.8469 147.1388 147.7078 148.0828 148.2221 148.3837 148.7378 148.8395 149.1412 149.2431 149.6781 150.0779 150.4281 150.6204 151.1840 151.2342 151.5710 151.8926 152.1432 152.6587 153.0402 153.4032 153.7570 153.9854 154.4380 154.6416 155.0199 155.0866 155.3768 156.0103 156.6150 157.3247 157.5700 157.7429 158.0861 158.3198 158.4021 158.4519 158.7366 159.0125 159.5151 159.8502 160.0120 160.5526 160.8208 162.5278 163.5023 164.7484 166.9597 167.4481 170.6483 171.2292 171.5667 171.6161 172.5519 173.7709 177.4856 178.4556 182.6988 183.1286 184.8127 186.6378 186.8100 186.9985 187.5467 189.0942 189.5369 189.8785 190.2279 193.7235 194.3209 196.7682 199.8862 204.6009 206.2721 244.3766 244.9196 260.4308 260.9259 261.5536 262.0573 558.9949 560.8338 611.8011 620.3349 627.5997 631.8598 634.2603 636.3472 638.9575 639.4068 639.9831 641.5120 642.0989 643.6778 646.0739 646.9014 876.9712 887.5359 901.1922 901.8608 1200.4589</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">-0.039846 0.068257 -0.420695 -0.237544 -0.350204 -0.218140 -0.006206 0.061635 -0.089532 -0.086906 0.314958 0.266254 0.401937 -0.054020 -0.261745 0.007435 -0.201557 -0.237320 -0.142055 -0.273583 -0.150153 0.079905 0.080480 0.132294 0.142271 0.082832 0.095722 0.083395 0.131631 0.085411 0.087625 0.139275 0.067966 0.082388 0.097083 0.133539 0.127214</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">16.0398 15.9317 8.4207 7.2375 7.3502 7.2181 7.0062 5.9384 6.0895 6.0869 5.6850 5.7337 5.5981 6.0540 6.2617 5.9926 6.2016 6.2373 6.1421 6.2736 6.1502 0.9201 0.9195 0.8677 0.8577 0.9172 0.9043 0.9166 0.8684 0.9146 0.9124 0.8607 0.9320 0.9176 0.9029 0.8665 0.8728</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">-0.0398 0.0683 -0.4207 -0.2375 -0.3502 -0.2181 -0.0062 0.0616 -0.0895 -0.0869 0.3150 0.2663 0.4019 -0.0540 -0.2617 0.0074 -0.2016 -0.2373 -0.1421 -0.2736 -0.1502 0.0799 0.0805 0.1323 0.1423 0.0828 0.0957 0.0834 0.1316 0.0854 0.0876 0.1393 0.0680 0.0824 0.0971 0.1335 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.6265 2.7926 2.0911 3.1583 2.9945 3.2092 3.1199 4.0277 3.6684 3.8891 3.7400 4.1169 4.0585 3.8912 3.9146 3.8675 3.9924 3.9076 4.0153 4.0502 4.0215 1.0190 1.0260 1.0374 1.0444 1.0045 1.0125 1.0064 1.0334 0.9981 1.0192 1.0170 1.0104 1.0108 1.0126 1.0034 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.6265 2.7926 2.0911 3.1583 2.9945 3.2092 3.1199 4.0277 3.6684 3.8891 3.7400 4.1169 4.0585 3.8912 3.9146 3.8675 3.9924 3.9076 4.0153 4.0502 4.0215 1.0190 1.0260 1.0374 1.0444 1.0045 1.0125 1.0064 1.0334 0.9981 1.0192 1.0170 1.0104 1.0108 1.0126 1.0034 1.0061</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">1.1194 1.2759 1.2615 0.1067 1.2903 1.8832 0.8750 1.1898 0.9705 1.3266 1.5246 1.2308 0.9003 0.9912 3.0599 1.5563 0.9630 0.9692 0.9139 0.9965 1.0051 0.9651 0.9172 0.9473 1.6080 0.9917 0.9903 0.9935 0.9492 0.9940 0.9865 1.2948 0.9311 0.9910 0.9896 0.9890 1.6767 0.9673 0.9556</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">-0.016481494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1633.845819766459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.09505 24.04442 -1.05064 -2.78695 4.80680 2.01986 7.07383 -5.72768 1.34615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
