<?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="-2.280724"
                        y3="-0.896137"
                        z3="1.377398"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.969927"
                        y3="0.51855"
                        z3="1.581171"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.419443"
                        y3="-1.863129"
                        z3="1.081687"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.052408"
                        y3="-0.71973"
                        z3="-0.762031"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.206481"
                        y3="0.368912"
                        z3="-0.664532"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.76339"
                        y3="0.089273"
                        z3="1.048076"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.366015"
                        y3="-1.807513"
                        z3="-2.961028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.92043"
                        y3="0.056802"
                        z3="-0.963673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.231489"
                        y3="-0.607573"
                        z3="0.017218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.411774"
                        y3="0.488742"
                        z3="-2.304028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.436004"
                        y3="-1.103182"
                        z3="-0.620298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.534748"
                        y3="-0.062577"
                        z3="0.522782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.126734"
                        y3="-1.119023"
                        z3="0.164483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.285083"
                        y3="-0.013653"
                        z3="-0.024653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.877363"
                        y3="1.921418"
                        z3="-2.284441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.774512"
                        y3="0.897513"
                        z3="0.396789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.308184"
                        y3="0.68521"
                        z3="-0.5893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.569125"
                        y3="2.394383"
                        z3="0.573762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.844017"
                        y3="1.667999"
                        z3="0.284357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.963619"
                        y3="-1.506532"
                        z3="-1.928095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.21311"
                        y3="1.690828"
                        z3="1.487775"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.657765"
                        y3="-0.206207"
                        z3="-2.67677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.24701"
                        y3="0.431951"
                        z3="-3.002863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.453965"
                        y3="-1.984413"
                        z3="0.027676"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.873385"
                        y3="0.097652"
                        z3="-1.320521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.050899"
                        y3="2.047993"
                        z3="-1.581809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.659857"
                        y3="2.616734"
                        z3="-1.983517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.523086"
                        y3="2.217959"
                        z3="-3.271195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.891202"
                        y3="-0.129657"
                        z3="2.02007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.778304"
                        y3="0.641803"
                        z3="-0.662117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.739996"
                        y3="0.591332"
                        z3="0.801188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.671599"
                        y3="0.504945"
                        z3="-1.591388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.578539"
                        y3="2.678251"
                        z3="1.626588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.619504"
                        y3="2.706081"
                        z3="0.141541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.364263"
                        y3="2.947358"
                        z3="0.072946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.660611"
                        y3="2.32464"
                        z3="0.024084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.418149"
                        y3="2.333553"
                        z3="2.329175"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-2.2807,-.8961,1.3774;2.9699,.5185,1.5812;.4194,-1.8631,1.0817;1.0524,-.7197,-.762;-3.2065,.3689,-.6645;-4.7634,.0893,1.0481;3.366,-1.8075,-2.961;-1.9204,.0568,-.9637;-1.2315,-.6076,.0172;-1.4118,.4887,-2.304;2.436,-1.1032,-.6203;-3.5347,-.0626,.5228;.1267,-1.119,.1645;3.2851,-.0137,-.0247;-.8774,1.9214,-2.2844;-5.7745,.8975,.3968;4.3082,.6852,-.5893;-5.5691,2.3944,.5738;4.844,1.668,.2844;2.9636,-1.5065,-1.9281;4.2131,1.6908,1.4878;-.6578,-.2062,-2.6768;-2.247,.432,-3.0029;2.454,-1.9844,.0277;.8734,.0977,-1.3205;-.0509,2.048,-1.5818;-1.6599,2.6167,-1.9835;-.5231,2.218,-3.2712;-4.8912,-.1297,2.0201;-5.7783,.6418,-.6621;-6.74,.5913,.8012;4.6716,.5049,-1.5914;-5.5785,2.6783,1.6266;-4.6195,2.7061,.1415;-6.3643,2.9474,.0729;5.6606,2.3246,.0241;4.4181,2.3336,2.3292;</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">1897.1141377118 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">2.959e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="-2.2807238"
                                 y3="-0.89613733"
                                 z3="1.37739831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.96992697"
                                 y3="0.51854986"
                                 z3="1.58117108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.41944274"
                                 y3="-1.86312921"
                                 z3="1.08168677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.05240848"
                                 y3="-0.71973016"
                                 z3="-0.76203133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.20648142"
                                 y3="0.36891168"
                                 z3="-0.66453236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.76339003"
                                 y3="0.08927303"
                                 z3="1.04807588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.36601484"
                                 y3="-1.80751315"
                                 z3="-2.96102782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.92042968"
                                 y3="0.05680166"
                                 z3="-0.96367279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.23148882"
                                 y3="-0.60757312"
                                 z3="0.01721814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.41177401"
                                 y3="0.48874245"
                                 z3="-2.30402841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.43600419"
                                 y3="-1.10318181"
                                 z3="-0.62029835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.53474771"
                                 y3="-0.06257717"
                                 z3="0.52278167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.12673404"
                                 y3="-1.11902251"
                                 z3="0.16448273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.28508271"
                                 y3="-0.01365291"
                                 z3="-0.0246532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.87736299"
                                 y3="1.92141834"
                                 z3="-2.28444097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.7745123"
                                 y3="0.89751278"
                                 z3="0.39678926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.30818394"
                                 y3="0.68521037"
                                 z3="-0.58930017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.56912524"
                                 y3="2.39438262"
                                 z3="0.57376204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.84401652"
                                 y3="1.66799943"
                                 z3="0.28435706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9636189"
                                 y3="-1.50653243"
                                 z3="-1.92809487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.21311035"
                                 y3="1.69082833"
                                 z3="1.48777474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.65776545"
                                 y3="-0.20620681"
                                 z3="-2.67677005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.2470102"
                                 y3="0.43195072"
                                 z3="-3.00286332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.4539651"
                                 y3="-1.98441255"
                                 z3="0.02767552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.87338475"
                                 y3="0.09765202"
                                 z3="-1.32052121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.050899"
                                 y3="2.04799297"
                                 z3="-1.58180885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.65985699"
                                 y3="2.61673391"
                                 z3="-1.98351744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.52308572"
                                 y3="2.21795938"
                                 z3="-3.27119508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.8912018"
                                 y3="-0.12965686"
                                 z3="2.02006979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.7783039"
                                 y3="0.64180322"
                                 z3="-0.66211708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.73999577"
                                 y3="0.59133171"
                                 z3="0.80118767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.67159943"
                                 y3="0.50494496"
                                 z3="-1.59138758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.57853938"
                                 y3="2.67825073"
                                 z3="1.62658771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.61950432"
                                 y3="2.70608139"
                                 z3="0.14154077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.36426345"
                                 y3="2.94735806"
                                 z3="0.07294581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.6606105"
                                 y3="2.32463958"
                                 z3="0.02408353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.41814948"
                                 y3="2.33355267"
                                 z3="2.3291745">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H16N4OS2">
                           <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">304.3059999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-2.2807,-.8961,1.3774;2.9699,.5185,1.5812;.4194,-1.8631,1.0817;1.0524,-.7197,-.762;-3.2065,.3689,-.6645;-4.7634,.0893,1.0481;3.366,-1.8075,-2.961;-1.9204,.0568,-.9637;-1.2315,-.6076,.0172;-1.4118,.4887,-2.304;2.436,-1.1032,-.6203;-3.5347,-.0626,.5228;.1267,-1.119,.1645;3.2851,-.0137,-.0247;-.8774,1.9214,-2.2844;-5.7745,.8975,.3968;4.3082,.6852,-.5893;-5.5691,2.3944,.5738;4.844,1.668,.2844;2.9636,-1.5065,-1.9281;4.2131,1.6908,1.4878;-.6578,-.2062,-2.6768;-2.247,.432,-3.0029;2.454,-1.9844,.0277;.8734,.0977,-1.3205;-.0509,2.048,-1.5818;-1.6599,2.6167,-1.9835;-.5231,2.218,-3.2712;-4.8912,-.1297,2.0201;-5.7783,.6418,-.6621;-6.74,.5913,.8012;4.6716,.5049,-1.5914;-5.5785,2.6783,1.6266;-4.6195,2.7061,.1415;-6.3643,2.9474,.0729;5.6606,2.3246,.0241;4.4181,2.3336,2.3292;</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="-2.280724"
                        y3="-0.896137"
                        z3="1.377398"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.969927"
                        y3="0.51855"
                        z3="1.581171"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.419443"
                        y3="-1.863129"
                        z3="1.081687"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.052408"
                        y3="-0.71973"
                        z3="-0.762031"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.206481"
                        y3="0.368912"
                        z3="-0.664532"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.76339"
                        y3="0.089273"
                        z3="1.048076"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.366015"
                        y3="-1.807513"
                        z3="-2.961028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.92043"
                        y3="0.056802"
                        z3="-0.963673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.231489"
                        y3="-0.607573"
                        z3="0.017218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.411774"
                        y3="0.488742"
                        z3="-2.304028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.436004"
                        y3="-1.103182"
                        z3="-0.620298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.534748"
                        y3="-0.062577"
                        z3="0.522782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.126734"
                        y3="-1.119023"
                        z3="0.164483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.285083"
                        y3="-0.013653"
                        z3="-0.024653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.877363"
                        y3="1.921418"
                        z3="-2.284441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.774512"
                        y3="0.897513"
                        z3="0.396789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.308184"
                        y3="0.68521"
                        z3="-0.5893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.569125"
                        y3="2.394383"
                        z3="0.573762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.844017"
                        y3="1.667999"
                        z3="0.284357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.963619"
                        y3="-1.506532"
                        z3="-1.928095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.21311"
                        y3="1.690828"
                        z3="1.487775"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.657765"
                        y3="-0.206207"
                        z3="-2.67677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.24701"
                        y3="0.431951"
                        z3="-3.002863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.453965"
                        y3="-1.984413"
                        z3="0.027676"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.873385"
                        y3="0.097652"
                        z3="-1.320521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.050899"
                        y3="2.047993"
                        z3="-1.581809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.659857"
                        y3="2.616734"
                        z3="-1.983517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.523086"
                        y3="2.217959"
                        z3="-3.271195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.891202"
                        y3="-0.129657"
                        z3="2.02007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.778304"
                        y3="0.641803"
                        z3="-0.662117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.739996"
                        y3="0.591332"
                        z3="0.801188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.671599"
                        y3="0.504945"
                        z3="-1.591388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.578539"
                        y3="2.678251"
                        z3="1.626588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.619504"
                        y3="2.706081"
                        z3="0.141541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.364263"
                        y3="2.947358"
                        z3="0.072946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.660611"
                        y3="2.32464"
                        z3="0.024084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.418149"
                        y3="2.333553"
                        z3="2.329175"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-2.2807,-.8961,1.3774;2.9699,.5185,1.5812;.4194,-1.8631,1.0817;1.0524,-.7197,-.762;-3.2065,.3689,-.6645;-4.7634,.0893,1.0481;3.366,-1.8075,-2.961;-1.9204,.0568,-.9637;-1.2315,-.6076,.0172;-1.4118,.4887,-2.304;2.436,-1.1032,-.6203;-3.5347,-.0626,.5228;.1267,-1.119,.1645;3.2851,-.0137,-.0247;-.8774,1.9214,-2.2844;-5.7745,.8975,.3968;4.3082,.6852,-.5893;-5.5691,2.3944,.5738;4.844,1.668,.2844;2.9636,-1.5065,-1.9281;4.2131,1.6908,1.4878;-.6578,-.2062,-2.6768;-2.247,.432,-3.0029;2.454,-1.9844,.0277;.8734,.0977,-1.3205;-.0509,2.048,-1.5818;-1.6599,2.6167,-1.9835;-.5231,2.218,-3.2712;-4.8912,-.1297,2.0201;-5.7783,.6418,-.6621;-6.74,.5913,.8012;4.6716,.5049,-1.5914;-5.5785,2.6783,1.6266;-4.6195,2.7061,.1415;-6.3643,2.9474,.0729;5.6606,2.3246,.0241;4.4181,2.3336,2.3292;</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">-1633.82828387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1897.11413771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3530.94242158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6007.94823067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2477.00580909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3262.76647757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1628.93819370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300201</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000125449872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000125449872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000250899745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.657159017601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="897">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="897">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="897"
                            units="nonsi:electronvolt">-2421.4693 -2421.3532 -522.6444 -393.6470 -393.5473 -392.6633 -392.2146 -282.9860 -282.6716 -282.4829 -281.2015 -281.0423 -280.9311 -280.9289 -280.6851 -280.5270 -280.1309 -280.0770 -280.0466 -279.7872 -279.6053 -219.9723 -219.8702 -164.2749 -164.1820 -164.1540 -164.1200 -164.0653 -163.9897 -32.0343 -30.5351 -29.3635 -28.7089 -28.0446 -27.6524 -25.3870 -25.2216 -24.6404 -24.1481 -23.4887 -22.8924 -22.4734 -21.0047 -20.7388 -19.9781 -19.5526 -18.8749 -18.6312 -18.4200 -17.5228 -17.4598 -17.3410 -16.5406 -15.9333 -15.6730 -15.2550 -15.0457 -14.9610 -14.8660 -14.5746 -14.4534 -14.0566 -13.8488 -13.6592 -13.5414 -13.4707 -13.3713 -13.1666 -13.0278 -12.8798 -12.4538 -12.3766 -12.2036 -12.1272 -12.0341 -11.9475 -11.0302 -10.8384 -10.3697 -10.1202 -9.7852 -9.5457 -9.1108 -8.1370 0.6874 1.1311 2.0507 2.4670 2.5626 2.7723 2.9674 3.0345 3.1892 3.3530 3.6311 3.8485 3.9522 4.0347 4.2128 4.2618 4.3421 4.5346 4.7118 4.7390 4.9363 5.0403 5.1591 5.3316 5.4097 5.5911 5.7694 5.8911 5.9857 6.1349 6.3954 6.4855 6.8356 6.8880 7.1427 7.1721 7.3071 7.4120 7.5131 7.5510 7.8531 8.0717 8.2105 8.2548 8.3307 8.4363 8.5800 8.6170 8.9766 9.0422 9.1371 9.2349 9.4094 9.4397 9.5992 9.6559 9.7990 9.9208 10.1371 10.4464 10.6486 10.7386 10.8247 10.9036 11.0653 11.1164 11.3448 11.4933 11.5628 11.7725 11.8826 11.9585 12.0736 12.1988 12.3177 12.5357 12.6240 12.8103 12.9117 13.0505 13.1461 13.1767 13.2445 13.3134 13.4687 13.5026 13.6392 13.7388 13.8089 13.8945 14.0353 14.0814 14.2039 14.2272 14.3685 14.4877 14.5889 14.8409 14.8814 14.9729 15.0949 15.4290 15.5137 15.5568 15.8302 15.9623 16.1475 16.1955 16.3873 16.5210 16.5750 16.8456 16.9008 16.9465 16.9970 17.1170 17.4448 17.5315 17.6190 17.8302 18.0878 18.2408 18.3997 18.5562 18.7248 18.8052 18.9212 19.0375 19.3542 19.4339 19.5002 19.8065 19.9004 20.1174 20.2836 20.4551 20.5120 20.5461 20.8720 20.9906 21.1179 21.2256 21.4604 21.6211 21.6862 22.1345 22.2141 22.4798 22.5705 22.7082 22.8655 22.9346 23.4232 23.5454 23.7143 24.0254 24.1128 24.2364 24.4840 24.6390 24.6894 24.9490 25.1488 25.4460 25.6871 25.9270 26.0369 26.1850 26.3320 26.6617 26.9516 27.0014 27.1187 27.3399 27.5494 27.6335 27.7305 27.7992 28.0595 28.0798 28.3695 28.4056 28.6367 28.7856 28.8730 29.2007 29.3149 29.4346 29.5413 29.8368 29.8877 30.0295 30.2375 30.4530 30.5642 30.8255 31.0114 31.1355 31.2785 31.6405 31.8413 32.0408 32.0860 32.5627 32.7664 32.8142 33.0041 33.0903 33.3747 33.6112 33.7007 33.8063 34.2103 34.2247 34.4322 34.4709 34.9236 35.1137 35.2811 35.3917 35.4713 35.6697 35.9317 36.0292 36.1949 36.3311 36.5261 36.8261 36.9099 37.0875 37.2053 37.5138 37.6623 37.7615 37.8981 38.1596 38.3254 38.5497 38.7576 39.0142 39.0846 39.2910 39.4142 39.5689 39.9293 40.2623 40.3103 40.4733 40.7017 40.8096 40.9140 41.2400 41.3440 41.4238 41.4777 41.6885 41.7896 41.9263 42.2259 42.3061 42.5583 42.6016 42.7273 42.7592 42.8908 43.0491 43.2743 43.3547 43.5273 43.6169 43.7888 43.9906 44.1760 44.3612 44.4632 44.6071 44.6677 44.8504 44.9405 45.1652 45.3327 45.4616 45.6170 45.7425 45.9483 46.0450 46.0948 46.3422 46.5075 46.7632 47.3327 47.4075 47.4647 47.8318 48.0114 48.2963 48.3553 48.5764 49.0181 49.1646 49.6004 49.8733 49.9561 50.0365 50.3613 50.3936 50.4188 50.6128 51.0985 51.5186 51.8013 52.0515 52.1518 52.2207 52.3880 52.5576 52.7120 52.9373 53.0920 53.3729 53.6109 53.8563 54.1641 54.1873 54.4192 54.7466 55.3990 55.5380 55.8362 56.0849 56.3879 56.6293 56.7392 57.1094 57.1365 57.5446 58.0492 58.2067 58.5449 58.5855 58.9710 59.1434 59.5448 59.6064 60.0421 60.1004 60.3818 60.6486 60.8610 61.1692 61.4403 61.5231 62.0602 62.1448 62.5563 62.9739 63.1638 63.4509 63.7747 64.2408 64.6198 64.7433 65.1110 65.5159 65.9354 66.2609 66.3000 66.5296 67.1891 67.6070 68.1862 68.4810 68.6673 69.0904 69.3087 69.7735 69.9102 70.3428 70.6281 71.1043 71.2885 71.4171 71.6326 71.9037 72.0470 72.3249 72.3953 72.5604 72.7742 73.1200 73.3188 73.4665 73.6165 74.0393 74.1537 74.2832 74.5708 74.7771 75.0997 75.1766 75.3144 75.5178 75.9159 76.2548 76.3994 76.7116 76.7738 77.4119 77.5556 78.0029 78.1991 78.3726 78.5995 78.9966 79.1509 79.2265 79.5254 79.8319 80.1423 80.3878 80.5814 80.7296 80.9902 81.0411 81.3407 81.5479 81.6919 81.7446 81.8536 81.9301 82.0344 82.3571 82.4533 82.7193 82.8025 83.0720 83.2451 83.5930 83.6909 83.8858 84.0384 84.1603 84.4095 84.5275 84.7389 85.1381 85.2260 85.3104 85.4928 85.6553 85.8277 86.0263 86.3151 86.3973 86.4465 86.5911 86.7132 86.9738 87.2856 87.3474 87.5088 87.5454 87.5966 87.8397 88.0501 88.3311 88.4349 88.5618 88.7981 88.8176 89.0003 89.1103 89.2393 89.3473 89.3938 89.4736 89.7073 89.9079 90.0589 90.1817 90.2157 90.4039 90.5926 90.6333 90.8327 91.1639 91.3310 91.6558 91.8460 91.9700 92.1761 92.2532 92.4231 92.6591 92.7704 92.9117 93.0105 93.4122 93.7530 94.0022 94.1763 94.2659 94.5107 94.7234 94.9822 95.3852 95.4746 95.8474 96.0446 96.1949 96.2486 96.7242 96.8495 96.8850 97.0739 97.2804 97.4451 97.5560 97.6731 97.9733 98.0411 98.2285 98.3272 98.4949 98.6387 98.8751 98.9921 99.3283 99.5965 99.7173 100.0510 100.2761 100.6970 100.7648 101.0705 101.0795 101.2039 101.6348 101.9777 102.0185 102.1773 102.3936 102.5175 102.7978 103.1462 103.2531 103.5008 103.6007 103.7342 103.9815 104.4876 104.5182 105.0738 105.2109 105.4380 105.6533 105.7628 105.9282 106.1878 106.2701 106.4432 106.8439 107.1817 107.2564 107.4394 107.7795 107.9019 107.9132 108.0926 108.3975 108.6116 108.9956 109.0745 109.2320 109.4954 109.6130 110.0518 110.5193 110.5910 110.7295 110.7448 110.8946 111.1934 111.2772 111.4982 111.6410 111.8093 112.0382 112.3392 112.4928 112.5304 112.6438 113.0175 113.1346 113.1776 113.5114 113.7497 113.9026 114.1351 114.3211 114.5047 114.5233 114.6756 115.0522 115.4229 115.8239 116.1079 116.1832 116.3797 116.7169 116.7873 116.8296 117.0979 117.4929 117.9245 118.2638 118.6084 118.7933 119.0392 119.2378 119.3917 119.6297 119.9008 120.0890 120.4760 120.5796 120.9394 121.2235 121.3726 122.0170 122.1232 122.4161 122.6099 122.7087 122.8983 123.3869 123.5813 123.8358 124.3580 124.9402 125.4838 125.6507 126.2003 126.5016 126.6688 126.8318 127.1117 127.2565 127.6577 127.9521 128.1267 128.7027 128.9952 129.0494 129.3874 129.5530 129.9477 130.1671 130.5075 130.7634 131.4618 131.5354 132.2373 132.5694 132.8628 132.9044 133.2690 133.7261 134.0763 134.7912 134.9094 135.1692 135.3504 135.6760 135.8305 135.9493 136.3360 136.4090 136.5683 136.6966 136.9801 137.1643 138.0494 139.0152 139.4380 139.7822 140.1082 140.1501 140.4044 140.4957 140.9811 141.3431 141.4201 141.8138 142.0645 142.2888 142.7511 143.0750 143.1666 143.5748 143.8999 144.2580 144.5044 144.7237 144.8614 145.0061 145.4555 146.0884 146.2848 146.3501 146.6139 146.6810 147.1748 147.6727 148.0763 148.1484 148.4750 148.5180 148.7383 149.0708 149.2875 149.4212 149.7470 150.1138 150.3765 150.8973 151.1844 151.4549 151.5069 152.1814 152.6473 153.1463 153.2921 153.7297 154.0372 154.3608 154.7389 154.9247 155.0997 155.4064 156.2769 156.7435 157.3087 157.4627 157.8311 157.9600 158.1760 158.3622 158.4755 159.0262 159.4008 159.7149 159.8645 160.4092 160.5628 161.7527 162.9657 164.0883 165.3574 166.9777 167.6744 170.9454 171.2206 171.6637 171.7178 172.9577 173.7693 177.6352 178.3003 182.6139 183.2154 185.1450 186.5544 186.8351 187.0617 187.4730 189.0121 190.0712 190.1681 190.4894 194.0219 194.0913 196.5073 199.0897 204.9134 206.3416 244.6199 244.9277 260.7235 261.0740 261.7221 261.9951 560.4572 561.2870 612.2402 622.1517 627.6163 632.1204 634.2428 636.3827 638.7161 639.5605 640.0529 641.6829 643.1062 643.8487 646.0090 646.1736 877.4260 887.4294 901.0287 902.0138 1200.5018</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">0.044292 0.080743 -0.413384 -0.228683 -0.366942 -0.217760 -0.006743 0.079193 -0.105588 -0.155882 0.281077 0.262168 0.354554 -0.034399 -0.252864 0.006964 -0.221093 -0.238123 -0.142352 -0.260290 -0.148784 0.084984 0.090083 0.135397 0.167628 0.067616 0.096791 0.096489 0.132020 0.085305 0.085576 0.137903 0.069453 0.092962 0.081596 0.133455 0.126636</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">15.9557 15.9193 8.4134 7.2287 7.3669 7.2178 7.0067 5.9208 6.1056 6.1559 5.7189 5.7378 5.6454 6.0344 6.2529 5.9930 6.2211 6.2381 6.1424 6.2603 6.1488 0.9150 0.9099 0.8646 0.8324 0.9324 0.9032 0.9035 0.8680 0.9147 0.9144 0.8621 0.9305 0.9070 0.9184 0.8665 0.8734</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">0.0443 0.0807 -0.4134 -0.2287 -0.3669 -0.2178 -0.0067 0.0792 -0.1056 -0.1559 0.2811 0.2622 0.3546 -0.0344 -0.2529 0.0070 -0.2211 -0.2381 -0.1424 -0.2603 -0.1488 0.0850 0.0901 0.1354 0.1676 0.0676 0.0968 0.0965 0.1320 0.0853 0.0856 0.1379 0.0695 0.0930 0.0816 0.1335 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.7002 2.7916 2.0995 3.1595 2.9883 3.2055 3.1150 3.9144 3.7100 3.8907 3.8021 4.0879 4.1361 3.8366 3.9096 3.8681 3.9912 3.9087 4.0096 4.0322 4.0195 1.0200 1.0237 1.0352 1.0282 1.0120 1.0055 1.0062 1.0332 1.0211 0.9981 1.0194 1.0103 1.0127 1.0110 1.0037 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.7002 2.7916 2.0995 3.1595 2.9883 3.2055 3.1150 3.9144 3.7100 3.8907 3.8021 4.0879 4.1361 3.8366 3.9096 3.8681 3.9912 3.9087 4.0096 4.0322 4.0195 1.0200 1.0237 1.0352 1.0282 1.0120 1.0055 1.0062 1.0332 1.0211 0.9981 1.0194 1.0103 1.0127 1.0110 1.0037 1.0069</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">1.2076 1.2887 1.2524 0.1128 1.2896 1.9300 0.8487 1.2089 0.9688 1.3429 1.4920 1.2247 0.9027 0.9916 3.0546 1.5260 0.9184 0.9823 0.9223 1.0359 0.9872 0.9716 0.9206 0.9806 1.5806 0.9878 0.9878 0.9951 0.9485 0.9869 0.9943 1.3008 0.9318 0.9912 0.9894 0.9902 1.6732 0.9680 0.9572</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">-0.017163761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1633.845447626783</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.83798 17.40568 -1.43230 17.91978 -16.13716 1.78262 -8.24799 9.00654 0.75855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.12390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
