<?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="-1.597365"
                        y3="1.288452"
                        z3="-0.739276"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.034358"
                        y3="0.222559"
                        z3="1.744912"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.438704"
                        y3="-2.090608"
                        z3="-0.586483"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.17293"
                        y3="0.037589"
                        z3="-0.765105"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.432345"
                        y3="-0.349021"
                        z3="-0.009879"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.204364"
                        y3="1.827992"
                        z3="-0.331321"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.375047"
                        y3="0.248308"
                        z3="-3.353891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.295676"
                        y3="-1.083486"
                        z3="-0.097994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.171418"
                        y3="-0.384556"
                        z3="-0.465041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.355566"
                        y3="-2.547915"
                        z3="0.2172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.549943"
                        y3="-0.336168"
                        z3="-0.9382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.232537"
                        y3="0.899981"
                        z3="-0.308537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.183194"
                        y3="-0.902388"
                        z3="-0.610972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.443978"
                        y3="0.321509"
                        z3="0.076656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.698802"
                        y3="-3.003399"
                        z3="0.766466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.545566"
                        y3="1.526807"
                        z3="0.132404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.604802"
                        y3="1.005919"
                        z3="-0.111107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.673417"
                        y3="1.473454"
                        z3="1.647075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.174337"
                        y3="1.457111"
                        z3="1.109319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.013418"
                        y3="-0.016392"
                        z3="-2.29617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.431861"
                        y3="1.10418"
                        z3="2.191085"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.109317"
                        y3="-3.107235"
                        z3="-0.688268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.556024"
                        y3="-2.794413"
                        z3="0.917378"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.591609"
                        y3="-1.4250"
                        z3="-0.828567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.976163"
                        y3="1.022862"
                        z3="-0.698162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.959357"
                        y3="-2.479506"
                        z3="1.685262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.661893"
                        y3="-4.069835"
                        z3="0.988105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.505717"
                        y3="-2.835228"
                        z3="0.055355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.936075"
                        y3="2.793645"
                        z3="-0.396971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.205376"
                        y3="2.288824"
                        z3="-0.283884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.844947"
                        y3="0.574302"
                        z3="-0.303118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.039462"
                        y3="1.185563"
                        z3="-1.084191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.040173"
                        y3="0.68944"
                        z3="2.05921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.393452"
                        y3="2.421911"
                        z3="2.106523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.703377"
                        y3="1.256833"
                        z3="1.931346"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.091855"
                        y3="2.022687"
                        z3="1.172774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.627915"
                        y3="1.322347"
                        z3="3.228731"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-1.5974,1.2885,-.7393;3.0344,.2226,1.7449;.4387,-2.0906,-.5865;1.1729,.0376,-.7651;-3.4323,-.349,-.0099;-4.2044,1.828,-.3313;3.375,.2483,-3.3539;-2.2957,-1.0835,-.098;-1.1714,-.3846,-.465;-2.3556,-2.5479,.2172;2.5499,-.3362,-.9382;-3.2325,.9,-.3085;.1832,-.9024,-.611;3.444,.3215,.0767;-3.6988,-3.0034,.7665;-5.5456,1.5268,.1324;4.6048,1.0059,-.1111;-5.6734,1.4735,1.6471;5.1743,1.4571,1.1093;3.0134,-.0164,-2.2962;4.4319,1.1042,2.1911;-2.1093,-3.1072,-.6883;-1.556,-2.7944,.9174;2.5916,-1.425,-.8286;.9762,1.0229,-.6982;-3.9594,-2.4795,1.6853;-3.6619,-4.0698,.9881;-4.5057,-2.8352,.0554;-3.9361,2.7936,-.397;-6.2054,2.2888,-.2839;-5.8449,.5743,-.3031;5.0395,1.1856,-1.0842;-5.0402,.6894,2.0592;-5.3935,2.4219,2.1065;-6.7034,1.2568,1.9313;6.0919,2.0227,1.1728;4.6279,1.3223,3.2287;</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">1870.9104266386 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">2.260e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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="-1.59736498"
                                 y3="1.28845246"
                                 z3="-0.73927582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.03435761"
                                 y3="0.22255892"
                                 z3="1.74491186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.43870361"
                                 y3="-2.09060815"
                                 z3="-0.58648256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.17293005"
                                 y3="0.03758946"
                                 z3="-0.76510518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.43234488"
                                 y3="-0.34902062"
                                 z3="-0.00987914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.20436377"
                                 y3="1.82799199"
                                 z3="-0.33132074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.37504749"
                                 y3="0.24830794"
                                 z3="-3.35389097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2956763"
                                 y3="-1.08348582"
                                 z3="-0.09799368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.17141778"
                                 y3="-0.38455596"
                                 z3="-0.46504057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35556559"
                                 y3="-2.54791547"
                                 z3="0.21720021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54994291"
                                 y3="-0.33616838"
                                 z3="-0.93820042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23253651"
                                 y3="0.89998062"
                                 z3="-0.30853705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18319381"
                                 y3="-0.90238784"
                                 z3="-0.6109716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.44397795"
                                 y3="0.32150874"
                                 z3="0.07665569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.6988022"
                                 y3="-3.00339937"
                                 z3="0.76646567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.54556648"
                                 y3="1.52680703"
                                 z3="0.13240417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.6048017"
                                 y3="1.00591937"
                                 z3="-0.1111074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.67341702"
                                 y3="1.4734543"
                                 z3="1.64707537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.17433681"
                                 y3="1.45711148"
                                 z3="1.10931938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.01341762"
                                 y3="-0.01639175"
                                 z3="-2.29617035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.43186139"
                                 y3="1.10417997"
                                 z3="2.19108542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.10931674"
                                 y3="-3.10723463"
                                 z3="-0.68826831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.55602351"
                                 y3="-2.79441301"
                                 z3="0.91737837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.59160944"
                                 y3="-1.42500002"
                                 z3="-0.82856662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.97616327"
                                 y3="1.02286212"
                                 z3="-0.69816179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.95935704"
                                 y3="-2.4795058"
                                 z3="1.68526207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.66189311"
                                 y3="-4.06983535"
                                 z3="0.98810474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.50571675"
                                 y3="-2.83522842"
                                 z3="0.05535496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.93607482"
                                 y3="2.79364498"
                                 z3="-0.39697052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.20537587"
                                 y3="2.28882357"
                                 z3="-0.28388378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.84494738"
                                 y3="0.57430216"
                                 z3="-0.30311766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.0394616"
                                 y3="1.18556304"
                                 z3="-1.08419053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.0401729"
                                 y3="0.68943972"
                                 z3="2.05921044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.39345178"
                                 y3="2.42191055"
                                 z3="2.10652316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.70337734"
                                 y3="1.25683309"
                                 z3="1.9313456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.09185453"
                                 y3="2.02268666"
                                 z3="1.17277392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.62791463"
                                 y3="1.32234745"
                                 z3="3.22873053">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H16N4OS2">
                           <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">304.3059999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-1.5974,1.2885,-.7393;3.0344,.2226,1.7449;.4387,-2.0906,-.5865;1.1729,.0376,-.7651;-3.4323,-.349,-.0099;-4.2044,1.828,-.3313;3.375,.2483,-3.3539;-2.2957,-1.0835,-.098;-1.1714,-.3846,-.465;-2.3556,-2.5479,.2172;2.5499,-.3362,-.9382;-3.2325,.9,-.3085;.1832,-.9024,-.611;3.444,.3215,.0767;-3.6988,-3.0034,.7665;-5.5456,1.5268,.1324;4.6048,1.0059,-.1111;-5.6734,1.4735,1.6471;5.1743,1.4571,1.1093;3.0134,-.0164,-2.2962;4.4319,1.1042,2.1911;-2.1093,-3.1072,-.6883;-1.556,-2.7944,.9174;2.5916,-1.425,-.8286;.9762,1.0229,-.6982;-3.9594,-2.4795,1.6853;-3.6619,-4.0698,.9881;-4.5057,-2.8352,.0554;-3.9361,2.7936,-.397;-6.2054,2.2888,-.2839;-5.8449,.5743,-.3031;5.0395,1.1856,-1.0842;-5.0402,.6894,2.0592;-5.3935,2.4219,2.1065;-6.7034,1.2568,1.9313;6.0919,2.0227,1.1728;4.6279,1.3223,3.2287;</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="-1.597365"
                        y3="1.288452"
                        z3="-0.739276"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.034358"
                        y3="0.222559"
                        z3="1.744912"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.438704"
                        y3="-2.090608"
                        z3="-0.586483"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.17293"
                        y3="0.037589"
                        z3="-0.765105"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.432345"
                        y3="-0.349021"
                        z3="-0.009879"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.204364"
                        y3="1.827992"
                        z3="-0.331321"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.375047"
                        y3="0.248308"
                        z3="-3.353891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.295676"
                        y3="-1.083486"
                        z3="-0.097994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.171418"
                        y3="-0.384556"
                        z3="-0.465041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.355566"
                        y3="-2.547915"
                        z3="0.2172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.549943"
                        y3="-0.336168"
                        z3="-0.9382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.232537"
                        y3="0.899981"
                        z3="-0.308537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.183194"
                        y3="-0.902388"
                        z3="-0.610972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.443978"
                        y3="0.321509"
                        z3="0.076656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.698802"
                        y3="-3.003399"
                        z3="0.766466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.545566"
                        y3="1.526807"
                        z3="0.132404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.604802"
                        y3="1.005919"
                        z3="-0.111107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.673417"
                        y3="1.473454"
                        z3="1.647075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.174337"
                        y3="1.457111"
                        z3="1.109319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.013418"
                        y3="-0.016392"
                        z3="-2.29617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.431861"
                        y3="1.10418"
                        z3="2.191085"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.109317"
                        y3="-3.107235"
                        z3="-0.688268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.556024"
                        y3="-2.794413"
                        z3="0.917378"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.591609"
                        y3="-1.4250"
                        z3="-0.828567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.976163"
                        y3="1.022862"
                        z3="-0.698162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.959357"
                        y3="-2.479506"
                        z3="1.685262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.661893"
                        y3="-4.069835"
                        z3="0.988105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.505717"
                        y3="-2.835228"
                        z3="0.055355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.936075"
                        y3="2.793645"
                        z3="-0.396971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.205376"
                        y3="2.288824"
                        z3="-0.283884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.844947"
                        y3="0.574302"
                        z3="-0.303118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.039462"
                        y3="1.185563"
                        z3="-1.084191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.040173"
                        y3="0.68944"
                        z3="2.05921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.393452"
                        y3="2.421911"
                        z3="2.106523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.703377"
                        y3="1.256833"
                        z3="1.931346"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.091855"
                        y3="2.022687"
                        z3="1.172774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.627915"
                        y3="1.322347"
                        z3="3.228731"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-1.5974,1.2885,-.7393;3.0344,.2226,1.7449;.4387,-2.0906,-.5865;1.1729,.0376,-.7651;-3.4323,-.349,-.0099;-4.2044,1.828,-.3313;3.375,.2483,-3.3539;-2.2957,-1.0835,-.098;-1.1714,-.3846,-.465;-2.3556,-2.5479,.2172;2.5499,-.3362,-.9382;-3.2325,.9,-.3085;.1832,-.9024,-.611;3.444,.3215,.0767;-3.6988,-3.0034,.7665;-5.5456,1.5268,.1324;4.6048,1.0059,-.1111;-5.6734,1.4735,1.6471;5.1743,1.4571,1.1093;3.0134,-.0164,-2.2962;4.4319,1.1042,2.1911;-2.1093,-3.1072,-.6883;-1.556,-2.7944,.9174;2.5916,-1.425,-.8286;.9762,1.0229,-.6982;-3.9594,-2.4795,1.6853;-3.6619,-4.0698,.9881;-4.5057,-2.8352,.0554;-3.9361,2.7936,-.397;-6.2054,2.2888,-.2839;-5.8449,.5743,-.3031;5.0395,1.1856,-1.0842;-5.0402,.6894,2.0592;-5.3935,2.4219,2.1065;-6.7034,1.2568,1.9313;6.0919,2.0227,1.1728;4.6279,1.3223,3.2287;</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">-1633.82776071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1870.91042664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3504.73818735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5955.65623277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2450.91804542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3262.75805157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1628.93029086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000031757983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000031757983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000063515965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.655696684994</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">-2421.5855 -2421.5247 -522.5584 -393.6884 -393.6309 -392.5819 -392.2867 -282.9523 -282.8789 -282.4582 -281.1757 -281.0831 -281.0160 -280.8300 -280.7245 -280.4962 -280.1350 -280.0818 -279.6476 -279.5838 -279.1070 -220.1179 -220.0308 -164.4246 -164.3320 -164.3178 -164.2378 -164.2131 -164.1793 -31.9346 -30.6626 -29.3268 -28.7965 -27.9710 -27.6826 -25.5569 -24.9499 -24.5819 -24.0661 -23.5241 -22.8196 -22.4841 -20.8627 -20.8111 -19.8998 -19.4669 -18.9700 -18.6116 -18.1881 -17.6459 -17.3810 -17.1831 -16.4490 -16.0300 -15.7667 -15.2913 -14.9660 -14.8984 -14.7431 -14.4853 -14.2459 -14.1965 -13.7285 -13.7115 -13.5557 -13.5325 -13.4155 -13.1409 -12.8321 -12.4822 -12.3319 -12.2475 -12.1226 -12.0662 -11.9249 -11.8762 -11.0635 -10.4361 -10.3206 -10.2250 -10.0413 -9.5834 -9.0998 -8.1489 0.7106 1.0978 1.6404 2.4629 2.5179 2.8535 2.9477 3.0444 3.2195 3.4211 3.5064 3.7499 3.9071 4.0015 4.1742 4.4303 4.4526 4.5401 4.7217 4.9320 5.0098 5.0589 5.1615 5.4522 5.5296 5.6643 5.7280 5.9953 5.9980 6.2003 6.4993 6.5344 6.9778 7.0857 7.1792 7.3063 7.3987 7.5435 7.5876 7.6434 7.8845 8.0854 8.1559 8.2757 8.3610 8.3874 8.5332 8.6534 8.7666 9.0244 9.1599 9.2253 9.3635 9.4058 9.5324 9.6299 9.7717 10.1537 10.1879 10.3231 10.4018 10.6594 10.7670 10.8229 10.8958 11.0880 11.1090 11.2851 11.5350 11.6338 11.8130 11.9666 12.0452 12.3702 12.3853 12.4845 12.5789 12.7360 12.7857 12.9039 13.1026 13.1997 13.3042 13.3350 13.4052 13.4844 13.6800 13.7950 14.0134 14.0733 14.1051 14.1861 14.3361 14.4387 14.4625 14.5949 14.6533 14.9583 14.9816 15.0572 15.2709 15.3929 15.5699 15.6767 15.8434 16.0009 16.1583 16.2401 16.3375 16.5169 16.5529 16.5735 16.8581 16.9521 17.0599 17.2435 17.3095 17.4727 17.5627 17.8020 17.9503 18.1430 18.3705 18.5161 18.5791 18.6633 18.9665 19.0949 19.2334 19.3623 19.4788 19.5495 19.7133 19.9258 20.0545 20.1360 20.1565 20.5089 20.6559 20.8623 21.0799 21.2693 21.4163 21.4697 21.7224 21.9359 22.1715 22.3994 22.6863 22.7593 23.0364 23.1158 23.3300 23.6280 23.7954 24.2154 24.3532 24.4702 24.6094 24.6423 24.9550 25.2264 25.3111 25.5988 25.7206 25.9697 26.2429 26.3208 26.5962 26.6237 26.8858 27.0558 27.2948 27.5019 27.5391 27.6087 27.6820 27.9591 28.0455 28.2465 28.3555 28.4404 28.4628 28.5778 28.7208 29.1195 29.1627 29.2939 29.4203 29.5822 29.6734 29.8505 30.0674 30.3238 30.5036 30.6993 30.9400 31.1361 31.2092 31.6953 31.8377 32.0106 32.2658 32.4532 32.7724 32.9749 33.0864 33.1957 33.3352 33.4600 33.6107 33.8624 34.0569 34.1314 34.4395 34.5679 34.6813 34.8277 34.9159 35.0154 35.1978 35.4995 35.7449 35.9772 36.0664 36.4688 36.5188 36.5891 36.7242 37.0220 37.1880 37.2646 37.6538 37.7333 37.9809 38.0978 38.2567 38.4239 38.5792 38.7126 39.0610 39.1479 39.4446 39.9171 39.9826 40.0704 40.2488 40.4552 40.6140 40.8719 41.1162 41.2580 41.3372 41.5132 41.6531 41.7465 41.7864 42.1039 42.2387 42.4050 42.5060 42.6588 42.7472 42.8492 42.9057 42.9643 43.0230 43.2125 43.3266 43.5072 43.6663 43.9112 44.0294 44.1826 44.3467 44.4071 44.5036 44.6991 44.7849 44.8060 44.9877 45.0706 45.5213 45.6001 45.7703 45.8935 46.0552 46.2482 46.2995 46.4192 46.8403 46.9627 47.0726 47.3491 47.4777 47.5480 48.1384 48.6237 48.7623 48.9278 49.3135 49.5838 49.8531 49.9910 50.2430 50.4987 50.5970 50.6915 50.9309 51.3507 51.5460 51.7902 52.0019 52.1533 52.2145 52.4274 52.4648 52.7925 53.0106 53.2950 53.4269 53.5162 53.7345 53.9769 54.2422 54.4363 54.6301 55.0606 55.8560 55.9640 56.5464 56.9364 57.0039 57.3592 57.5141 57.9720 58.1322 58.4392 58.5177 58.8785 58.9320 59.1499 59.3347 59.6051 59.6647 60.1371 60.3417 60.5845 60.8336 61.0440 61.1950 61.6343 61.9724 62.3698 62.7639 63.1469 63.2175 63.4614 63.9116 64.2603 64.7220 64.8596 65.3056 65.3614 65.7924 66.0531 66.5661 66.6370 66.8724 67.2830 67.7376 68.3306 68.6538 69.0238 69.5053 70.1664 70.7064 70.8171 71.0068 71.5411 71.6750 71.6853 71.9166 72.1248 72.3047 72.3603 72.4450 72.7059 72.8580 73.0257 73.3159 73.4984 73.7370 74.0412 74.1571 74.5111 74.6521 74.8042 74.9146 75.3307 75.4859 75.7386 75.9094 76.1697 76.4243 76.5892 77.3927 77.6431 77.8648 78.1864 78.3902 78.6136 78.8209 79.0133 79.1855 79.5203 79.6122 79.7163 80.1631 80.3174 80.5394 80.6354 80.9264 81.0395 81.1590 81.2144 81.5918 81.7062 81.7812 81.9215 82.0402 82.3024 82.4510 82.8940 83.0176 83.2375 83.4610 83.6004 83.7822 83.8123 83.9629 84.1497 84.2727 84.4396 84.6331 84.7349 85.0666 85.1628 85.3047 85.4710 85.6177 85.8266 85.9640 86.0678 86.3319 86.5482 86.7907 87.0822 87.2137 87.2923 87.5102 87.6699 87.7743 87.9872 88.0725 88.2628 88.4072 88.5058 88.6392 88.8299 88.9226 89.1112 89.2469 89.3247 89.4601 89.5356 89.6973 89.7586 89.8234 90.0940 90.2190 90.2362 90.4075 90.5514 90.6062 90.8839 91.0332 91.2375 91.6493 91.9591 92.0818 92.3914 92.4017 92.6630 93.0264 93.1862 93.3492 93.4301 93.7433 93.9262 94.1121 94.2153 94.4598 94.6860 94.8523 95.1016 95.3300 95.5101 95.8528 96.0234 96.2571 96.2640 96.4793 96.6494 96.9810 97.1129 97.2880 97.4381 97.6495 97.9151 98.0918 98.2090 98.3395 98.5863 98.9562 99.1073 99.1415 99.3057 99.5310 99.6837 99.9570 100.1293 100.6237 100.8295 101.0243 101.5026 101.6790 101.7996 101.8731 102.0543 102.3915 102.5011 102.8304 102.9597 102.9909 103.3240 103.3870 103.7105 103.7354 104.3909 104.5792 104.7568 104.9898 105.0310 105.2240 105.3755 105.7116 106.1084 106.1729 106.3274 106.6018 106.9737 107.0874 107.5097 107.7241 107.7867 107.9268 108.1170 108.3329 108.3922 108.5268 108.7010 109.0556 109.1213 109.5405 109.6271 109.8571 110.0482 110.3857 110.4555 110.7332 110.8094 110.9348 111.1003 111.5904 111.9009 112.0092 112.1349 112.3066 112.4162 112.6916 112.8733 112.9012 113.1339 113.4474 113.7030 113.9356 114.0477 114.3151 114.3808 114.5474 114.7037 114.8772 115.1655 115.5465 115.8041 116.0833 116.2801 116.5238 116.5919 116.9249 117.1192 117.3482 117.7886 117.8413 118.2758 118.6281 118.8994 118.9786 119.0913 119.3460 119.6164 119.8934 120.1580 120.3478 120.4264 120.6283 120.7923 121.1661 121.3391 121.5772 122.2116 122.3584 122.5174 122.8521 123.2591 123.5442 124.0379 124.1722 124.5253 124.7470 125.3590 126.1849 126.3319 126.6997 126.9142 127.2728 127.7293 127.8412 127.9820 128.6817 129.0226 129.2139 129.4437 129.5520 129.6840 129.9116 130.1898 130.2129 130.5225 130.8813 131.1580 131.3487 132.6216 132.7727 133.0167 133.3807 133.7350 134.0633 134.2870 134.5937 134.7971 135.0275 135.2480 135.4912 135.8309 136.1963 136.3123 136.5268 136.9011 137.1777 138.3791 138.7394 139.1090 139.2397 139.4493 139.8908 140.3282 140.4740 140.6850 141.0903 141.1512 141.4457 141.6632 142.0803 142.3321 142.6286 142.8791 143.1117 143.6547 143.8808 143.9931 144.0884 144.5730 144.7942 144.9800 145.1829 146.0981 146.4075 146.4709 146.8793 146.9870 147.0684 147.6810 147.8255 148.2921 148.3603 148.4988 148.8767 149.1916 149.4610 149.5463 150.1733 150.7701 151.2012 151.4661 151.5603 151.7094 151.8925 152.6561 152.9717 153.0495 153.3652 153.6987 153.8859 154.2828 154.8115 155.1323 155.3900 155.6583 156.2506 156.8849 157.3584 157.9672 158.1157 158.3553 158.4282 158.5042 158.8492 158.9478 159.3454 159.7944 159.9181 160.2023 160.3345 160.6609 162.7865 163.3238 164.5299 166.9619 167.8215 170.5836 171.2283 171.3039 171.6683 172.7822 173.7322 177.7202 178.0723 182.9169 183.5227 185.2435 186.5541 186.7827 186.8887 187.3345 189.0038 189.8028 189.9150 190.2256 193.8274 194.6166 197.0225 200.1138 204.8543 206.2396 244.4562 244.6596 260.7596 261.0825 261.6025 262.0199 559.5484 560.8921 611.5301 620.5729 627.5853 631.7938 634.6197 636.5801 639.1475 639.9699 640.2683 641.7352 642.7373 643.7511 646.0376 647.8035 876.9087 888.3739 901.4422 902.5975 1200.2249</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">-0.044458 0.070296 -0.418628 -0.224266 -0.356539 -0.217755 -0.009870 0.087390 -0.126644 -0.060645 0.311976 0.257193 0.394358 -0.066502 -0.235792 0.004800 -0.198513 -0.237739 -0.136642 -0.264952 -0.153743 0.082130 0.076387 0.134460 0.139735 0.074695 0.085393 0.078873 0.132057 0.086848 0.087825 0.139712 0.095775 0.069216 0.082585 0.133758 0.127226</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">16.0445 15.9297 8.4186 7.2243 7.3565 7.2178 7.0099 5.9126 6.1266 6.0606 5.6880 5.7428 5.6056 6.0665 6.2358 5.9952 6.1985 6.2377 6.1366 6.2650 6.1537 0.9179 0.9236 0.8655 0.8603 0.9253 0.9146 0.9211 0.8679 0.9132 0.9122 0.8603 0.9042 0.9308 0.9174 0.8662 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">-0.0445 0.0703 -0.4186 -0.2243 -0.3565 -0.2178 -0.0099 0.0874 -0.1266 -0.0606 0.3120 0.2572 0.3944 -0.0665 -0.2358 0.0048 -0.1985 -0.2377 -0.1366 -0.2650 -0.1537 0.0821 0.0764 0.1345 0.1397 0.0747 0.0854 0.0789 0.1321 0.0868 0.0878 0.1397 0.0958 0.0692 0.0826 0.1338 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.6268 2.7856 2.1094 3.1493 2.9715 3.2037 3.1204 4.0001 3.6921 3.9097 3.7094 4.1377 4.0965 3.8793 3.9360 3.8743 3.9777 3.9052 4.0087 4.0467 4.0246 1.0110 1.0145 1.0432 1.0459 1.0068 1.0061 1.0086 1.0331 0.9980 1.0162 1.0188 1.0127 1.0104 1.0108 1.0033 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.6268 2.7856 2.1094 3.1493 2.9715 3.2037 3.1204 4.0001 3.6921 3.9097 3.7094 4.1377 4.0965 3.8793 3.9360 3.8743 3.9777 3.9052 4.0087 4.0467 4.0246 1.0110 1.0145 1.0432 1.0459 1.0068 1.0061 1.0086 1.0331 0.9980 1.0162 1.0188 1.0127 1.0104 1.0108 1.0033 1.0063</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">1.1202 1.2839 1.2618 0.1069 1.2933 1.9070 0.8567 1.2002 0.9721 1.2968 1.5395 1.2252 0.9006 0.9909 3.0595 1.5648 0.9840 0.9685 0.9351 0.9781 0.9943 0.9564 0.9126 0.9617 1.5938 0.9926 1.0029 0.9886 0.9479 0.9943 0.9867 1.2921 0.9305 0.9900 0.9909 0.9895 1.6755 0.9671 0.9557</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">-0.016296257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1633.844056970937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.55483 25.29073 -1.26410 -2.65951 4.36235 1.70284 9.84047 -8.30419 1.53628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
