<?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="-1.99983"
                        y3="-0.406308"
                        z3="1.788897"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.35541"
                        y3="0.236805"
                        z3="1.797658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.634985"
                        y3="-1.564183"
                        z3="1.496413"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.189374"
                        y3="-0.76856"
                        z3="-0.546108"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.97971"
                        y3="0.577164"
                        z3="-0.377727"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.445318"
                        y3="0.664053"
                        z3="1.429292"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.370415"
                        y3="-2.021799"
                        z3="-2.782156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.721882"
                        y3="0.180026"
                        z3="-0.682884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.012849"
                        y3="-0.371364"
                        z3="0.355161"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.243896"
                        y3="0.356519"
                        z3="-2.096684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.547987"
                        y3="-1.246377"
                        z3="-0.424443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.264811"
                        y3="0.339858"
                        z3="0.874602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.317351"
                        y3="-0.946426"
                        z3="0.4962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.493236"
                        y3="-0.225467"
                        z3="0.147027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.361215"
                        y3="0.586856"
                        z3="-3.10402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.545121"
                        y3="1.172812"
                        z3="0.634183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.481397"
                        y3="0.467949"
                        z3="-0.484821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.252428"
                        y3="0.107218"
                        z3="-0.189146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.136929"
                        y3="1.387097"
                        z3="0.37499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.012125"
                        y3="-1.689854"
                        z3="-1.742308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.627926"
                        y3="1.367661"
                        z3="1.635589"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.554332"
                        y3="1.208822"
                        z3="-2.136863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.665717"
                        y3="-0.521133"
                        z3="-2.394359"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.518459"
                        y3="-2.126645"
                        z3="0.223668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.044787"
                        y3="0.004152"
                        z3="-1.175015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.91909"
                        y3="1.494275"
                        z3="-2.884302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.067482"
                        y3="-0.24208"
                        z3="-3.107516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.941728"
                        y3="0.67582"
                        z3="-4.105755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.647459"
                        y3="0.318954"
                        z3="2.350527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.24201"
                        y3="1.651618"
                        z3="1.323007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.157236"
                        y3="1.954267"
                        z3="-0.018867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.740109"
                        y3="0.322766"
                        z3="-1.524598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.073878"
                        y3="0.549676"
                        z3="-0.753498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.564864"
                        y3="-0.349254"
                        z3="-0.899447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.667351"
                        y3="-0.677984"
                        z3="0.443567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.948677"
                        y3="2.028693"
                        z3="0.06637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.939292"
                        y3="1.960561"
                        z3="2.481033"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" 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:-1.9998,-.4063,1.7889;3.3554,.2368,1.7977;.635,-1.5642,1.4964;1.1894,-.7686,-.5461;-2.9797,.5772,-.3777;-4.4453,.6641,1.4293;3.3704,-2.0218,-2.7822;-1.7219,.18,-.6829;-1.0128,-.3714,.3552;-1.2439,.3565,-2.0967;2.548,-1.2464,-.4244;-3.2648,.3399,.8746;.3174,-.9464,.4962;3.4932,-.2255,.147;-2.3612,.5869,-3.104;-5.5451,1.1728,.6342;4.4814,.4679,-.4848;-6.2524,.1072,-.1891;5.1369,1.3871,.375;3.0121,-1.6899,-1.7423;4.6279,1.3677,1.6356;-.5543,1.2088,-2.1369;-.6657,-.5211,-2.3944;2.5185,-2.1266,.2237;1.0448,.0042,-1.175;-2.9191,1.4943,-2.8843;-3.0675,-.2421,-3.1075;-1.9417,.6758,-4.1058;-4.6475,.319,2.3505;-6.242,1.6516,1.323;-5.1572,1.9543,-.0189;4.7401,.3228,-1.5246;-7.0739,.5497,-.7535;-5.5649,-.3493,-.8994;-6.6674,-.678,.4436;5.9487,2.0287,.0664;4.9393,1.9606,2.481;</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">1886.4001120268 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">2.977e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="-1.99982992"
                                 y3="-0.40630793"
                                 z3="1.78889706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.35540973"
                                 y3="0.23680474"
                                 z3="1.79765764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.63498468"
                                 y3="-1.56418258"
                                 z3="1.49641337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.18937371"
                                 y3="-0.76856031"
                                 z3="-0.54610816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.97970992"
                                 y3="0.57716356"
                                 z3="-0.37772686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.44531798"
                                 y3="0.66405304"
                                 z3="1.42929169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.37041494"
                                 y3="-2.02179863"
                                 z3="-2.78215644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.72188216"
                                 y3="0.18002584"
                                 z3="-0.68288365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.01284905"
                                 y3="-0.37136411"
                                 z3="0.35516079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24389612"
                                 y3="0.35651886"
                                 z3="-2.09668425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54798663"
                                 y3="-1.24637729"
                                 z3="-0.42444338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.26481057"
                                 y3="0.33985751"
                                 z3="0.87460198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31735117"
                                 y3="-0.9464259"
                                 z3="0.49620027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.49323583"
                                 y3="-0.22546669"
                                 z3="0.14702653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.36121483"
                                 y3="0.58685563"
                                 z3="-3.10401985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.54512094"
                                 y3="1.17281227"
                                 z3="0.63418266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.48139706"
                                 y3="0.46794883"
                                 z3="-0.48482071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.25242805"
                                 y3="0.10721792"
                                 z3="-0.18914566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.1369285"
                                 y3="1.38709722"
                                 z3="0.3749904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.01212498"
                                 y3="-1.6898539"
                                 z3="-1.74230756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.62792601"
                                 y3="1.36766117"
                                 z3="1.63558885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.55433155"
                                 y3="1.20882213"
                                 z3="-2.13686277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.66571718"
                                 y3="-0.52113344"
                                 z3="-2.39435925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.51845878"
                                 y3="-2.12664503"
                                 z3="0.22366836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.04478727"
                                 y3="0.00415162"
                                 z3="-1.17501462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.91908952"
                                 y3="1.49427453"
                                 z3="-2.88430208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.06748169"
                                 y3="-0.24207995"
                                 z3="-3.10751563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.94172819"
                                 y3="0.67582035"
                                 z3="-4.10575479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.6474592"
                                 y3="0.31895377"
                                 z3="2.35052715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.24200961"
                                 y3="1.65161822"
                                 z3="1.3230072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.15723575"
                                 y3="1.95426734"
                                 z3="-0.01886738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.74010851"
                                 y3="0.32276645"
                                 z3="-1.52459849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.07387834"
                                 y3="0.54967602"
                                 z3="-0.75349783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.56486379"
                                 y3="-0.34925425"
                                 z3="-0.8994465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.66735051"
                                 y3="-0.67798369"
                                 z3="0.44356676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.94867696"
                                 y3="2.02869324"
                                 z3="0.06637025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.93929221"
                                 y3="1.96056137"
                                 z3="2.48103261">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" 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:-1.9998,-.4063,1.7889;3.3554,.2368,1.7977;.635,-1.5642,1.4964;1.1894,-.7686,-.5461;-2.9797,.5772,-.3777;-4.4453,.6641,1.4293;3.3704,-2.0218,-2.7822;-1.7219,.18,-.6829;-1.0128,-.3714,.3552;-1.2439,.3565,-2.0967;2.548,-1.2464,-.4244;-3.2648,.3399,.8746;.3174,-.9464,.4962;3.4932,-.2255,.147;-2.3612,.5869,-3.104;-5.5451,1.1728,.6342;4.4814,.4679,-.4848;-6.2524,.1072,-.1891;5.1369,1.3871,.375;3.0121,-1.6899,-1.7423;4.6279,1.3677,1.6356;-.5543,1.2088,-2.1369;-.6657,-.5211,-2.3944;2.5185,-2.1266,.2237;1.0448,.0042,-1.175;-2.9191,1.4943,-2.8843;-3.0675,-.2421,-3.1075;-1.9417,.6758,-4.1058;-4.6475,.319,2.3505;-6.242,1.6516,1.323;-5.1572,1.9543,-.0189;4.7401,.3228,-1.5246;-7.0739,.5497,-.7535;-5.5649,-.3493,-.8994;-6.6674,-.678,.4436;5.9487,2.0287,.0664;4.9393,1.9606,2.481;</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="-1.99983"
                        y3="-0.406308"
                        z3="1.788897"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.35541"
                        y3="0.236805"
                        z3="1.797658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.634985"
                        y3="-1.564183"
                        z3="1.496413"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.189374"
                        y3="-0.76856"
                        z3="-0.546108"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.97971"
                        y3="0.577164"
                        z3="-0.377727"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.445318"
                        y3="0.664053"
                        z3="1.429292"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.370415"
                        y3="-2.021799"
                        z3="-2.782156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.721882"
                        y3="0.180026"
                        z3="-0.682884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.012849"
                        y3="-0.371364"
                        z3="0.355161"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.243896"
                        y3="0.356519"
                        z3="-2.096684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.547987"
                        y3="-1.246377"
                        z3="-0.424443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.264811"
                        y3="0.339858"
                        z3="0.874602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.317351"
                        y3="-0.946426"
                        z3="0.4962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.493236"
                        y3="-0.225467"
                        z3="0.147027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.361215"
                        y3="0.586856"
                        z3="-3.10402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.545121"
                        y3="1.172812"
                        z3="0.634183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.481397"
                        y3="0.467949"
                        z3="-0.484821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.252428"
                        y3="0.107218"
                        z3="-0.189146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.136929"
                        y3="1.387097"
                        z3="0.37499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.012125"
                        y3="-1.689854"
                        z3="-1.742308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.627926"
                        y3="1.367661"
                        z3="1.635589"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.554332"
                        y3="1.208822"
                        z3="-2.136863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.665717"
                        y3="-0.521133"
                        z3="-2.394359"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.518459"
                        y3="-2.126645"
                        z3="0.223668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.044787"
                        y3="0.004152"
                        z3="-1.175015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.91909"
                        y3="1.494275"
                        z3="-2.884302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.067482"
                        y3="-0.24208"
                        z3="-3.107516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.941728"
                        y3="0.67582"
                        z3="-4.105755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.647459"
                        y3="0.318954"
                        z3="2.350527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.24201"
                        y3="1.651618"
                        z3="1.323007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.157236"
                        y3="1.954267"
                        z3="-0.018867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.740109"
                        y3="0.322766"
                        z3="-1.524598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.073878"
                        y3="0.549676"
                        z3="-0.753498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.564864"
                        y3="-0.349254"
                        z3="-0.899447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.667351"
                        y3="-0.677984"
                        z3="0.443567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.948677"
                        y3="2.028693"
                        z3="0.06637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.939292"
                        y3="1.960561"
                        z3="2.481033"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" 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:-1.9998,-.4063,1.7889;3.3554,.2368,1.7977;.635,-1.5642,1.4964;1.1894,-.7686,-.5461;-2.9797,.5772,-.3777;-4.4453,.6641,1.4293;3.3704,-2.0218,-2.7822;-1.7219,.18,-.6829;-1.0128,-.3714,.3552;-1.2439,.3565,-2.0967;2.548,-1.2464,-.4244;-3.2648,.3399,.8746;.3174,-.9464,.4962;3.4932,-.2255,.147;-2.3612,.5869,-3.104;-5.5451,1.1728,.6342;4.4814,.4679,-.4848;-6.2524,.1072,-.1891;5.1369,1.3871,.375;3.0121,-1.6899,-1.7423;4.6279,1.3677,1.6356;-.5543,1.2088,-2.1369;-.6657,-.5211,-2.3944;2.5185,-2.1266,.2237;1.0448,.0042,-1.175;-2.9191,1.4943,-2.8843;-3.0675,-.2421,-3.1075;-1.9417,.6758,-4.1058;-4.6475,.319,2.3505;-6.242,1.6516,1.323;-5.1572,1.9543,-.0189;4.7401,.3228,-1.5246;-7.0739,.5497,-.7535;-5.5649,-.3493,-.8994;-6.6674,-.678,.4436;5.9487,2.0287,.0664;4.9393,1.9606,2.481;</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">-1633.82757980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1886.40011203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3520.22769182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5986.71261699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.48492517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3262.76432268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1628.93674288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000046407468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000046407468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000092814936</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.658331203587</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="897"
                            units="nonsi:electronvolt">-2421.3910 -2421.3711 -522.6437 -393.6375 -393.5663 -392.6770 -392.2189 -282.9564 -282.6899 -282.4746 -281.2448 -280.9698 -280.9494 -280.9474 -280.5973 -280.4908 -280.1496 -280.0700 -279.9768 -279.5814 -279.4335 -219.8902 -219.8878 -164.1987 -164.1929 -164.0827 -164.0712 -164.0386 -164.0082 -32.0201 -30.5584 -29.3347 -28.7253 -28.0510 -27.5910 -25.3791 -25.1964 -24.5960 -24.1257 -23.4218 -22.8675 -22.4153 -20.9139 -20.7566 -20.0422 -19.4709 -18.7287 -18.5431 -18.3210 -17.5974 -17.4583 -17.2773 -16.5228 -15.9003 -15.8234 -15.2271 -15.0064 -14.9675 -14.7783 -14.5517 -14.2868 -14.0917 -13.8039 -13.6966 -13.5359 -13.3952 -13.3035 -13.0800 -12.8736 -12.6447 -12.4651 -12.3644 -12.2138 -12.0615 -12.0227 -11.9600 -11.0367 -10.8329 -10.3209 -10.1671 -9.7473 -9.4853 -9.0649 -8.1096 0.6779 1.1723 2.0862 2.4849 2.6318 2.7702 2.9662 3.0860 3.1232 3.3903 3.5546 3.7073 4.0208 4.1343 4.2046 4.2586 4.4219 4.4941 4.6337 5.0123 5.0933 5.1241 5.1991 5.3361 5.4790 5.6163 5.6521 5.9899 6.0256 6.2939 6.3595 6.5983 6.7956 6.9139 7.0566 7.3163 7.4270 7.4690 7.5427 7.6741 7.8377 8.0418 8.1120 8.1915 8.2543 8.3503 8.5646 8.8092 8.8891 8.9950 9.1404 9.1758 9.3258 9.5308 9.6587 9.7410 10.0024 10.1226 10.3725 10.5156 10.5826 10.6585 10.7413 10.9337 11.0484 11.1784 11.2692 11.4596 11.4994 11.6908 11.7883 11.9645 12.0775 12.2773 12.3826 12.5365 12.6274 12.7107 12.8056 13.0637 13.2083 13.2384 13.3216 13.3744 13.4704 13.5368 13.6229 13.7878 13.8395 13.9936 14.0944 14.1936 14.3038 14.4571 14.4849 14.5648 14.7001 14.7966 14.9954 15.1433 15.2230 15.3651 15.4279 15.6619 15.7727 15.9515 16.1879 16.2456 16.3358 16.5174 16.6069 16.7683 16.8546 16.8967 16.9662 17.0908 17.4050 17.5388 17.5959 17.6960 18.0261 18.0738 18.2755 18.3469 18.6188 18.8116 18.9637 19.1138 19.2324 19.5337 19.6867 19.7569 19.8733 20.0899 20.2883 20.4378 20.5632 20.6107 20.8779 20.9759 21.0128 21.1660 21.4459 21.5666 21.7984 22.0114 22.2558 22.3674 22.6174 22.9304 22.9799 23.1097 23.4249 23.5787 23.7762 23.9000 24.1734 24.3884 24.6049 24.7020 24.7793 25.1070 25.3863 25.5105 25.8497 25.8610 26.0947 26.2534 26.5815 26.9009 27.0614 27.1508 27.2492 27.5170 27.5666 27.6539 27.7355 27.8671 28.0457 28.2261 28.3495 28.4971 28.5262 28.8245 29.0270 29.1690 29.2257 29.4279 29.6216 29.7479 29.8872 30.0866 30.3310 30.4737 30.6713 30.9224 31.0001 31.2773 31.5126 31.7005 31.9354 31.9842 32.2734 32.5789 32.6312 32.9172 33.0663 33.1401 33.2486 33.5179 33.6148 34.0850 34.2053 34.2827 34.5500 34.6397 34.8111 35.0484 35.1685 35.2681 35.3409 35.5884 35.7598 35.8678 36.1052 36.3701 36.5022 36.5937 36.7578 37.0781 37.1372 37.3836 37.5045 37.7561 37.8482 38.0682 38.4238 38.7445 38.9997 39.0567 39.3049 39.4494 39.6245 39.8686 39.9557 40.1783 40.2989 40.5941 40.6363 40.7304 40.9692 41.0525 41.1993 41.3985 41.5448 41.6755 41.7634 42.0245 42.0976 42.4225 42.5350 42.6588 42.7827 42.8470 42.9638 43.0611 43.1973 43.4698 43.5865 43.6608 43.7791 43.9845 44.0871 44.4991 44.5855 44.6709 44.7206 44.7707 44.8282 45.0657 45.2267 45.4002 45.6545 45.8498 45.9134 46.0187 46.1003 46.2789 46.3160 46.7692 46.8750 47.1909 47.3666 47.5772 47.7594 48.2002 48.2811 48.6637 48.8039 48.9557 49.4610 49.8693 49.8813 50.2596 50.2934 50.4499 50.7105 50.8085 51.2315 51.3550 51.5525 51.9641 52.1445 52.2126 52.3589 52.5243 52.6449 52.9024 52.9914 53.3133 53.6854 53.7620 54.1163 54.3807 54.4564 54.9303 55.2088 55.6044 55.8585 56.0643 56.3128 56.4479 56.9885 57.3215 57.4083 57.6369 57.8033 58.3251 58.6285 58.9602 59.2312 59.3066 59.6117 59.7068 59.8201 59.9988 60.4015 60.7399 61.0113 61.3965 61.5028 61.7150 61.9907 62.2687 62.5324 62.9742 63.1369 63.7192 63.8703 64.4556 64.6777 65.0819 65.2581 65.6256 65.9138 66.0526 66.3773 66.7741 67.2568 67.5048 67.9552 68.3882 68.8014 68.8796 69.1630 69.6352 69.9648 70.5727 70.8584 71.0437 71.1841 71.7078 72.0463 72.1472 72.2546 72.3752 72.5341 72.9097 72.9555 73.0493 73.4124 73.5718 73.8232 74.1056 74.1542 74.3882 74.7881 74.9043 75.0085 75.2161 75.3569 75.4747 75.7374 76.1012 76.6501 76.9275 77.2237 77.4830 77.8168 78.1219 78.3876 78.6298 78.9513 79.1747 79.2819 79.4226 79.5960 79.7794 80.0647 80.3503 80.4793 80.7175 81.1251 81.2965 81.4305 81.6356 81.7276 81.7950 81.8600 82.2814 82.4414 82.4780 82.5974 82.9239 83.0360 83.2773 83.4285 83.4820 83.8031 84.0021 84.2147 84.3180 84.3810 84.5377 84.7628 85.0528 85.2683 85.4384 85.5935 85.6572 85.7222 86.0069 86.1536 86.2545 86.5323 86.6171 86.9287 87.1325 87.3028 87.4657 87.5284 87.6601 87.6955 87.8141 88.2557 88.3616 88.4161 88.4867 88.6885 88.8151 88.9595 89.0869 89.2298 89.2534 89.3769 89.5592 89.6996 89.8393 89.9845 90.0618 90.2403 90.3564 90.4892 90.7659 90.8476 90.9150 91.3349 91.3516 91.7099 91.8642 92.1745 92.4346 92.4918 92.7392 93.0157 93.2359 93.4100 93.5222 93.7634 93.8858 94.1652 94.2112 94.5462 94.7869 94.9380 95.2184 95.4243 95.6374 95.9745 96.0961 96.2783 96.3309 96.3639 96.7594 96.9544 97.2671 97.3533 97.6322 97.7846 97.9094 98.1192 98.2421 98.4603 98.6353 98.8115 99.0665 99.2070 99.2674 99.4439 99.6441 99.9848 100.2845 100.5792 101.0370 101.0746 101.3035 101.4921 101.5872 101.8771 102.1457 102.2661 102.4788 103.0334 103.1238 103.2054 103.2992 103.6665 103.8550 103.9774 104.1383 104.3633 104.6458 104.8446 105.1555 105.5006 105.6795 105.9420 106.1112 106.3586 106.5279 106.8478 106.9472 107.0879 107.4812 107.6691 107.7662 107.9533 108.0228 108.1408 108.1902 108.6283 108.8951 109.1198 109.3192 109.7126 109.8088 109.8282 110.1044 110.4166 110.4781 110.7416 110.9309 111.0451 111.1587 111.4989 111.9266 112.0074 112.1291 112.3083 112.3617 112.5149 112.7898 112.9980 113.1365 113.2769 113.5193 113.7967 113.9993 114.0465 114.4321 114.5369 114.6654 114.9776 115.0867 115.4044 115.6912 116.0975 116.1556 116.4286 116.5492 116.7209 116.9435 117.2806 117.8521 118.0042 118.1813 118.5905 118.7615 118.9992 119.4586 119.5035 119.7223 119.9020 120.2611 120.5402 120.6528 121.1851 121.3575 121.3823 121.6215 121.8927 122.0255 122.2867 122.7116 123.2674 123.4655 123.8019 124.0937 124.2766 124.7563 125.0530 125.5483 126.0246 126.5363 126.6958 127.0680 127.2064 127.6767 127.7108 128.2719 128.5426 128.7278 128.9115 129.1952 129.5289 129.6436 129.9633 130.0999 130.6954 130.7271 131.2083 131.5597 131.7676 132.1333 132.8039 132.9948 133.2299 133.5573 134.0820 134.5866 134.9649 135.2205 135.3279 135.5234 135.7869 136.0577 136.1658 136.3044 136.8070 137.0178 137.3026 138.1414 138.4731 138.8400 139.4007 139.9937 140.2233 140.3870 140.5123 140.7436 140.8476 141.3784 141.4849 141.7507 142.1877 142.2993 142.7542 143.0026 143.2551 143.3720 143.8248 144.1231 144.2062 144.6504 144.7769 145.0059 145.4576 145.9091 146.2917 146.4759 146.7953 147.0099 147.4278 147.8062 148.0651 148.3680 148.4606 148.5505 148.9273 149.1038 149.3124 149.8281 150.0825 150.4071 150.4969 150.8395 151.2525 151.5974 151.9913 152.3169 152.9443 153.1544 153.3133 153.7080 154.0923 154.5686 154.8826 155.0502 155.4615 155.9213 156.7991 157.1642 157.3071 157.4902 157.6814 158.0720 158.1889 158.3843 158.5933 158.6693 159.3022 159.5826 159.8635 160.2303 160.4137 161.9339 162.8362 163.6339 165.0077 166.8019 167.6255 170.8378 171.0087 171.6307 171.8288 172.9604 173.8227 177.6672 178.0363 181.8286 183.2254 185.0844 186.5079 186.9428 187.0469 187.5405 189.2347 189.9146 190.1561 190.4599 194.0236 194.2129 196.5059 199.0040 205.0662 206.5591 244.5779 245.0846 260.7840 261.2104 261.7162 262.0096 560.8124 561.8631 612.3883 622.3003 627.6850 632.0990 634.0379 636.2823 638.5682 639.6939 640.0995 641.7689 643.0070 643.6972 646.0893 647.3937 877.3129 888.4288 900.3669 902.0600 1200.3686</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">0.043646 0.090560 -0.419537 -0.206539 -0.377895 -0.219965 -0.007861 0.142620 -0.136791 -0.178483 0.266772 0.257660 0.355324 -0.039105 -0.251002 0.005574 -0.210426 -0.236275 -0.155520 -0.259651 -0.142169 0.080096 0.103831 0.131739 0.159935 0.087133 0.085135 0.088223 0.133335 0.084915 0.084482 0.136029 0.080981 0.094147 0.070066 0.132888 0.126126</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">15.9564 15.9094 8.4195 7.2065 7.3779 7.2200 7.0079 5.8574 6.1368 6.1785 5.7332 5.7423 5.6447 6.0391 6.2510 5.9944 6.2104 6.2363 6.1555 6.2597 6.1422 0.9199 0.8962 0.8683 0.8401 0.9129 0.9149 0.9118 0.8667 0.9151 0.9155 0.8640 0.9190 0.9059 0.9299 0.8671 0.8739</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">0.0436 0.0906 -0.4195 -0.2065 -0.3779 -0.2200 -0.0079 0.1426 -0.1368 -0.1785 0.2668 0.2577 0.3553 -0.0391 -0.2510 0.0056 -0.2104 -0.2363 -0.1555 -0.2597 -0.1422 0.0801 0.1038 0.1317 0.1599 0.0871 0.0851 0.0882 0.1333 0.0849 0.0845 0.1360 0.0810 0.0941 0.0701 0.1329 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.7029 2.8107 2.0898 3.1527 2.9744 3.2048 3.1156 3.7911 3.7726 3.8856 3.8284 4.1050 4.1317 3.8363 3.9657 3.8754 3.9882 3.9021 4.0223 4.0228 4.0165 0.9948 1.0024 1.0297 1.0262 1.0098 1.0074 1.0049 1.0327 0.9983 1.0167 1.0187 1.0106 1.0132 1.0111 1.0039 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.7029 2.8107 2.0898 3.1527 2.9744 3.2048 3.1156 3.7911 3.7726 3.8856 3.8284 4.1050 4.1317 3.8363 3.9657 3.8754 3.9882 3.9021 4.0223 4.0228 4.0165 0.9948 1.0024 1.0297 1.0262 1.0098 1.0074 1.0049 1.0327 0.9983 1.0167 1.0187 1.0106 1.0132 1.0111 1.0039 1.0062</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">1.2084 1.2922 1.2705 0.1101 1.2890 1.9151 0.8604 1.2000 0.9685 1.3292 1.5027 1.2254 0.9037 0.9914 3.0558 1.5322 0.8829 0.9989 0.9480 0.9926 1.0254 0.9642 0.9188 0.9875 1.5778 0.9888 0.9975 0.9995 0.9464 0.9949 0.9873 1.3055 0.9351 0.9895 0.9906 0.9909 1.6729 0.9687 0.9573</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">-0.016694509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1633.844274304284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.47251 22.93634 -1.53617 8.93116 -7.46160 1.46956 -13.52995 14.12583 0.59588</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61185</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
