<?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="-2.597146"
                        y3="-0.658709"
                        z3="-1.48036"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.970932"
                        y3="-1.210688"
                        z3="1.587094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.137376"
                        y3="-1.247357"
                        z3="-1.972362"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.16976"
                        y3="0.141877"
                        z3="-0.523967"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.06023"
                        y3="1.114514"
                        z3="0.325974"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.99064"
                        y3="0.233111"
                        z3="-0.636248"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.396369"
                        y3="1.482122"
                        z3="-2.736698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.710859"
                        y3="1.015925"
                        z3="0.231202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.248873"
                        y3="0.104846"
                        z3="-0.684206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.911844"
                        y3="1.872143"
                        z3="1.166705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.488625"
                        y3="-0.223336"
                        z3="-0.967002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.654354"
                        y3="0.305047"
                        z3="-0.509672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.055156"
                        y3="-0.381608"
                        z3="-1.122234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.437698"
                        y3="-0.315049"
                        z3="0.193515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.477516"
                        y3="1.115013"
                        z3="2.421707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.880084"
                        y3="0.925823"
                        z3="0.273781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.692675"
                        y3="0.193104"
                        z3="0.325127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.990843"
                        y3="0.265459"
                        z3="1.639688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.290951"
                        y3="-0.149846"
                        z3="1.567261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.001688"
                        y3="0.725493"
                        z3="-1.967749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.473573"
                        y3="-0.903891"
                        z3="2.347682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.050751"
                        y3="2.319697"
                        z3="0.662334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.545151"
                        y3="2.711902"
                        z3="1.452495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.401227"
                        y3="-1.194692"
                        z3="-1.463394"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.098354"
                        y3="0.950097"
                        z3="0.069578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.178103"
                        y3="0.275764"
                        z3="2.188462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.346977"
                        y3="0.719198"
                        z3="2.945146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.05512"
                        y3="1.774852"
                        z3="3.106304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.373342"
                        y3="-0.506033"
                        z3="-1.19847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.525161"
                        y3="1.950479"
                        z3="0.379918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.856223"
                        y3="0.976189"
                        z3="-0.209727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.176217"
                        y3="0.78978"
                        z3="-0.435411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.685438"
                        y3="0.818407"
                        z3="2.272602"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.355945"
                        y3="-0.758868"
                        z3="1.559487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.022726"
                        y3="0.248317"
                        z3="2.137556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.281424"
                        y3="0.160678"
                        z3="1.864527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.672152"
                        y3="-1.288985"
                        z3="3.335165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-2.5971,-.6587,-1.4804;2.9709,-1.2107,1.5871;.1374,-1.2474,-1.9724;1.1698,.1419,-.524;-3.0602,1.1145,.326;-4.9906,.2331,-.6362;3.3964,1.4821,-2.7367;-1.7109,1.0159,.2312;-1.2489,.1048,-.6842;-.9118,1.8721,1.1667;2.4886,-.2233,-.967;-3.6544,.305,-.5097;.0552,-.3816,-1.1222;3.4377,-.315,.1935;-.4775,1.115,2.4217;-5.8801,.9258,.2738;4.6927,.1931,.3251;-5.9908,.2655,1.6397;5.291,-.1498,1.5673;3.0017,.7255,-1.9677;4.4736,-.9039,2.3477;-.0508,2.3197,.6623;-1.5452,2.7119,1.4525;2.4012,-1.1947,-1.4634;1.0984,.9501,.0696;.1781,.2758,2.1885;-1.347,.7192,2.9451;.0551,1.7749,3.1063;-5.3733,-.506,-1.1985;-5.5252,1.9505,.3799;-6.8562,.9762,-.2097;5.1762,.7898,-.4354;-6.6854,.8184,2.2726;-6.3559,-.7589,1.5595;-5.0227,.2483,2.1376;6.2814,.1607,1.8645;4.6722,-1.289,3.3352;</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">1888.8582571187 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">2.285e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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="-2.5971464"
                                 y3="-0.65870901"
                                 z3="-1.48036018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.97093213"
                                 y3="-1.21068751"
                                 z3="1.5870944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.13737632"
                                 y3="-1.24735727"
                                 z3="-1.97236176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.16975984"
                                 y3="0.14187738"
                                 z3="-0.52396721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.06022994"
                                 y3="1.11451444"
                                 z3="0.32597375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.99064024"
                                 y3="0.23311088"
                                 z3="-0.63624847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.39636859"
                                 y3="1.48212178"
                                 z3="-2.73669845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71085854"
                                 y3="1.01592496"
                                 z3="0.23120198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.24887284"
                                 y3="0.10484611"
                                 z3="-0.68420633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.91184436"
                                 y3="1.87214268"
                                 z3="1.16670482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48862514"
                                 y3="-0.22333617"
                                 z3="-0.96700162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.65435353"
                                 y3="0.30504707"
                                 z3="-0.50967156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05515575"
                                 y3="-0.3816076"
                                 z3="-1.12223365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.43769827"
                                 y3="-0.3150494"
                                 z3="0.19351486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47751622"
                                 y3="1.11501264"
                                 z3="2.42170676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.8800842"
                                 y3="0.92582257"
                                 z3="0.27378126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.69267464"
                                 y3="0.1931039"
                                 z3="0.32512695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.99084286"
                                 y3="0.26545916"
                                 z3="1.63968813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.29095114"
                                 y3="-0.14984641"
                                 z3="1.56726093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.00168798"
                                 y3="0.72549347"
                                 z3="-1.96774926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.47357284"
                                 y3="-0.90389053"
                                 z3="2.34768244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.05075089"
                                 y3="2.31969733"
                                 z3="0.66233371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.54515086"
                                 y3="2.71190229"
                                 z3="1.45249456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.40122727"
                                 y3="-1.19469184"
                                 z3="-1.46339395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.09835391"
                                 y3="0.95009667"
                                 z3="0.06957846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.1781029"
                                 y3="0.27576391"
                                 z3="2.18846227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.34697657"
                                 y3="0.7191984"
                                 z3="2.94514637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.05511992"
                                 y3="1.77485211"
                                 z3="3.1063043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.37334211"
                                 y3="-0.50603318"
                                 z3="-1.19847039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.52516129"
                                 y3="1.95047876"
                                 z3="0.37991793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.85622305"
                                 y3="0.97618938"
                                 z3="-0.2097266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.17621732"
                                 y3="0.7897805"
                                 z3="-0.4354111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.6854385"
                                 y3="0.81840722"
                                 z3="2.27260213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.35594462"
                                 y3="-0.75886755"
                                 z3="1.55948682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.02272596"
                                 y3="0.24831673"
                                 z3="2.13755615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.28142366"
                                 y3="0.16067831"
                                 z3="1.86452709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.67215242"
                                 y3="-1.28898452"
                                 z3="3.33516452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a11" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H16N4OS2">
                           <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">304.3059999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-2.5971,-.6587,-1.4804;2.9709,-1.2107,1.5871;.1374,-1.2474,-1.9724;1.1698,.1419,-.524;-3.0602,1.1145,.326;-4.9906,.2331,-.6362;3.3964,1.4821,-2.7367;-1.7109,1.0159,.2312;-1.2489,.1048,-.6842;-.9118,1.8721,1.1667;2.4886,-.2233,-.967;-3.6544,.305,-.5097;.0552,-.3816,-1.1222;3.4377,-.315,.1935;-.4775,1.115,2.4217;-5.8801,.9258,.2738;4.6927,.1931,.3251;-5.9908,.2655,1.6397;5.291,-.1498,1.5673;3.0017,.7255,-1.9677;4.4736,-.9039,2.3477;-.0508,2.3197,.6623;-1.5452,2.7119,1.4525;2.4012,-1.1947,-1.4634;1.0984,.9501,.0696;.1781,.2758,2.1885;-1.347,.7192,2.9451;.0551,1.7749,3.1063;-5.3733,-.506,-1.1985;-5.5252,1.9505,.3799;-6.8562,.9762,-.2097;5.1762,.7898,-.4354;-6.6854,.8184,2.2726;-6.3559,-.7589,1.5595;-5.0227,.2483,2.1376;6.2814,.1607,1.8645;4.6722,-1.289,3.3352;</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="-2.597146"
                        y3="-0.658709"
                        z3="-1.48036"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.970932"
                        y3="-1.210688"
                        z3="1.587094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.137376"
                        y3="-1.247357"
                        z3="-1.972362"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.16976"
                        y3="0.141877"
                        z3="-0.523967"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.06023"
                        y3="1.114514"
                        z3="0.325974"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.99064"
                        y3="0.233111"
                        z3="-0.636248"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.396369"
                        y3="1.482122"
                        z3="-2.736698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.710859"
                        y3="1.015925"
                        z3="0.231202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.248873"
                        y3="0.104846"
                        z3="-0.684206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.911844"
                        y3="1.872143"
                        z3="1.166705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.488625"
                        y3="-0.223336"
                        z3="-0.967002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.654354"
                        y3="0.305047"
                        z3="-0.509672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.055156"
                        y3="-0.381608"
                        z3="-1.122234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.437698"
                        y3="-0.315049"
                        z3="0.193515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.477516"
                        y3="1.115013"
                        z3="2.421707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.880084"
                        y3="0.925823"
                        z3="0.273781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.692675"
                        y3="0.193104"
                        z3="0.325127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.990843"
                        y3="0.265459"
                        z3="1.639688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.290951"
                        y3="-0.149846"
                        z3="1.567261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.001688"
                        y3="0.725493"
                        z3="-1.967749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.473573"
                        y3="-0.903891"
                        z3="2.347682"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.050751"
                        y3="2.319697"
                        z3="0.662334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.545151"
                        y3="2.711902"
                        z3="1.452495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.401227"
                        y3="-1.194692"
                        z3="-1.463394"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.098354"
                        y3="0.950097"
                        z3="0.069578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.178103"
                        y3="0.275764"
                        z3="2.188462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.346977"
                        y3="0.719198"
                        z3="2.945146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.05512"
                        y3="1.774852"
                        z3="3.106304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.373342"
                        y3="-0.506033"
                        z3="-1.19847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.525161"
                        y3="1.950479"
                        z3="0.379918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.856223"
                        y3="0.976189"
                        z3="-0.209727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.176217"
                        y3="0.78978"
                        z3="-0.435411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.685438"
                        y3="0.818407"
                        z3="2.272602"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.355945"
                        y3="-0.758868"
                        z3="1.559487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.022726"
                        y3="0.248317"
                        z3="2.137556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.281424"
                        y3="0.160678"
                        z3="1.864527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.672152"
                        y3="-1.288985"
                        z3="3.335165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-2.5971,-.6587,-1.4804;2.9709,-1.2107,1.5871;.1374,-1.2474,-1.9724;1.1698,.1419,-.524;-3.0602,1.1145,.326;-4.9906,.2331,-.6362;3.3964,1.4821,-2.7367;-1.7109,1.0159,.2312;-1.2489,.1048,-.6842;-.9118,1.8721,1.1667;2.4886,-.2233,-.967;-3.6544,.305,-.5097;.0552,-.3816,-1.1222;3.4377,-.315,.1935;-.4775,1.115,2.4217;-5.8801,.9258,.2738;4.6927,.1931,.3251;-5.9908,.2655,1.6397;5.291,-.1498,1.5673;3.0017,.7255,-1.9677;4.4736,-.9039,2.3477;-.0508,2.3197,.6623;-1.5452,2.7119,1.4525;2.4012,-1.1947,-1.4634;1.0984,.9501,.0696;.1781,.2758,2.1885;-1.347,.7192,2.9451;.0551,1.7749,3.1063;-5.3733,-.506,-1.1985;-5.5252,1.9505,.3799;-6.8562,.9762,-.2097;5.1762,.7898,-.4354;-6.6854,.8184,2.2726;-6.3559,-.7589,1.5595;-5.0227,.2483,2.1376;6.2814,.1607,1.8645;4.6722,-1.289,3.3352;</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">-1633.82751524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1888.85825712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3522.68577236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5991.37689328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.69112092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3262.77179703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1628.94428179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000035142860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000035142860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000070285721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.659098933684</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="897"
                            units="nonsi:electronvolt">-2421.5915 -2421.3228 -522.5915 -393.6695 -393.5268 -392.5939 -392.1989 -282.9594 -282.6342 -282.5053 -281.2120 -281.1448 -280.9161 -280.8316 -280.7747 -280.5131 -280.1895 -280.1750 -280.1359 -279.6949 -279.5726 -220.0968 -219.8391 -164.3982 -164.2800 -164.2449 -164.1513 -164.0329 -163.9591 -32.0087 -30.5182 -29.3818 -28.6919 -27.9768 -27.7336 -25.3700 -25.2188 -24.6678 -24.1291 -23.5831 -22.8694 -22.4676 -21.0217 -20.7319 -19.9575 -19.5655 -18.9620 -18.7085 -18.4002 -17.5772 -17.4318 -17.3832 -16.5290 -16.1123 -15.7099 -15.2111 -15.0219 -14.9256 -14.7925 -14.5860 -14.3885 -14.0983 -13.7480 -13.6932 -13.6006 -13.4813 -13.4235 -13.1551 -13.0052 -12.8443 -12.4782 -12.3700 -12.2565 -12.1351 -12.0057 -11.8679 -11.0126 -10.8096 -10.3906 -10.0643 -9.8304 -9.6473 -9.1476 -8.1068 0.7140 1.0252 2.0862 2.3979 2.4909 2.8268 2.9596 2.9841 3.1765 3.3542 3.6408 3.7096 3.9355 4.0755 4.1995 4.3213 4.4986 4.5724 4.6640 4.7620 4.8903 5.0740 5.1634 5.3703 5.4412 5.6219 5.6902 5.8915 6.1309 6.2310 6.4793 6.6029 6.7604 6.9661 7.0822 7.1703 7.3082 7.4715 7.4922 7.5940 7.7414 8.0626 8.1299 8.2060 8.3077 8.4364 8.5034 8.5583 8.7897 9.0385 9.1967 9.2011 9.4347 9.6071 9.6764 9.7318 9.8011 9.9829 10.2145 10.3572 10.5862 10.6977 10.7819 10.8140 11.0373 11.2694 11.2998 11.4630 11.5916 11.7881 11.8443 11.9896 12.0775 12.2337 12.3433 12.5374 12.5809 12.7719 12.8925 13.0086 13.0600 13.1432 13.2034 13.3137 13.5568 13.5970 13.6765 13.7750 13.8907 13.9066 14.0661 14.1029 14.1856 14.2475 14.4962 14.6464 14.7091 14.8330 14.8733 14.9508 15.1940 15.3739 15.4934 15.7094 15.8385 16.0692 16.1247 16.3021 16.3696 16.5349 16.6778 16.8022 16.9025 16.9590 17.0961 17.2966 17.3915 17.6547 17.8833 17.9509 18.2006 18.4674 18.5104 18.5976 18.7539 18.9864 19.0419 19.0691 19.3220 19.4669 19.6758 19.8027 19.8715 20.0701 20.1835 20.2347 20.4686 20.5753 20.8615 20.9282 21.1445 21.2326 21.3695 21.5665 21.7707 21.9267 22.0171 22.4828 22.5698 22.9555 23.3220 23.4214 23.5039 23.7035 23.7873 24.0822 24.2274 24.2951 24.4541 24.6870 24.7968 24.9180 25.3108 25.5038 25.8390 25.9713 26.1786 26.2532 26.4101 26.6400 26.7744 26.9668 27.0950 27.3775 27.6396 27.6742 27.7634 27.8983 28.1343 28.2129 28.2542 28.3530 28.4719 28.5783 28.7938 28.9179 29.2766 29.3247 29.6639 29.7979 29.9344 29.9689 30.3470 30.4310 30.5412 30.6903 30.8872 31.0333 31.1868 31.3664 31.5263 31.8324 32.1736 32.2872 32.7257 32.8702 32.9557 33.0983 33.4070 33.6276 33.7277 33.8536 34.0032 34.1213 34.4992 34.5037 34.8700 35.1205 35.2039 35.3952 35.4753 35.6468 35.9473 36.1316 36.2993 36.5061 36.6050 36.8188 36.9953 37.0837 37.2807 37.4404 37.4642 37.7869 37.9536 38.1621 38.3938 38.5253 38.6728 38.8093 38.9999 39.2905 39.7351 39.8258 39.9297 40.1728 40.2970 40.4493 40.6208 40.7404 40.9300 41.1802 41.4347 41.4613 41.7002 41.7445 41.8050 41.8368 42.1732 42.3214 42.3855 42.6513 42.6745 42.7102 42.8833 43.1505 43.3369 43.4566 43.5622 43.6768 43.7529 44.0067 44.1911 44.3289 44.4894 44.5796 44.6843 44.8392 44.9273 45.1901 45.2762 45.4196 45.5466 45.7710 45.9115 46.1426 46.3454 46.4944 46.8461 46.8626 46.9924 47.3148 47.5173 47.7355 47.8888 48.1720 48.3808 48.8070 48.9205 49.1982 49.5008 49.8217 49.9220 50.1163 50.2391 50.3787 50.6465 50.6988 51.1670 51.4518 51.8747 51.9788 52.1588 52.1966 52.4558 52.7477 52.8273 52.8766 53.1213 53.2775 53.7001 53.9036 54.0321 54.2113 54.2773 54.5303 55.1746 55.2741 55.6506 56.1267 56.4218 56.5642 56.8495 57.3342 57.4225 57.4989 57.7573 58.3436 58.6760 58.8476 59.1084 59.1345 59.5518 59.8808 59.9997 60.2975 60.4407 60.6086 61.1012 61.1998 61.2947 61.5176 61.9805 62.2394 62.5634 63.0048 63.3375 63.5086 63.8853 64.0873 64.6558 64.9273 65.3031 65.7012 65.8321 66.1077 66.5166 66.9390 67.1610 67.6636 67.7056 68.4063 68.6280 68.8590 69.2781 69.5292 70.0740 70.1860 70.7014 71.3284 71.4163 71.4977 71.7969 72.1177 72.3814 72.5331 72.6410 72.7917 72.9679 73.0698 73.1609 73.5986 73.7219 74.0835 74.1778 74.3684 74.7293 74.9190 74.9622 75.3148 75.4307 75.7223 75.9869 76.0480 76.3156 76.5525 76.6724 77.5522 77.7266 77.8461 78.0302 78.3328 78.6247 78.9440 79.0534 79.3140 79.3684 79.4909 80.1245 80.3630 80.6147 80.6724 80.8513 81.0280 81.3588 81.4840 81.6338 81.7805 81.8652 82.0591 82.2149 82.2678 82.4651 82.7449 82.8733 83.3177 83.5402 83.6473 83.7335 83.8208 84.0948 84.2313 84.3492 84.6632 84.7654 84.9653 85.1048 85.2056 85.2831 85.5030 85.8243 85.9004 86.1702 86.3007 86.3471 86.5772 86.9836 87.1170 87.3303 87.4186 87.4401 87.6467 87.7792 87.8773 87.9952 88.2378 88.6043 88.6462 88.7158 88.7481 88.9112 89.1611 89.2961 89.4636 89.7254 89.7413 89.8195 89.9403 90.0763 90.2377 90.3709 90.5487 90.6412 90.7360 90.8744 91.1008 91.2770 91.3250 91.5043 91.8288 92.0239 92.3410 92.4829 92.5960 92.6573 92.8796 93.4645 93.7662 93.8173 93.9302 93.9971 94.4352 94.5382 94.7121 94.8338 94.9733 95.1269 95.5394 95.7705 96.2039 96.3565 96.4887 96.6025 96.6725 96.7216 97.1340 97.3891 97.4945 97.7232 98.0013 98.2282 98.3379 98.5760 98.6652 98.7996 98.9910 99.2037 99.4053 99.5632 100.0235 100.1430 100.2954 100.6495 100.8079 101.1177 101.1480 101.5096 101.7710 101.8693 101.9465 102.1850 102.4573 102.6001 102.7450 103.1210 103.2200 103.4407 103.7049 103.8048 104.1283 104.4015 104.5793 104.8692 105.2997 105.6546 105.8158 105.8360 106.0323 106.1428 106.4086 106.5881 106.7718 106.8589 107.3630 107.5673 107.6954 107.9608 108.0857 108.2397 108.4901 108.5189 108.8757 109.0702 109.2666 109.3333 109.6423 110.0920 110.3260 110.5757 110.7650 110.8243 110.9600 111.0228 111.1720 111.3219 111.6120 111.8982 112.0623 112.1191 112.4132 112.5569 112.7812 113.1051 113.3117 113.3957 113.5885 113.7825 113.8790 114.1328 114.2169 114.3653 114.5606 114.9105 115.2056 115.3406 115.5274 115.9318 115.9569 116.3302 116.7619 116.8396 117.0114 117.5322 117.7976 118.0275 118.1710 118.5463 118.8942 119.0435 119.2803 119.3942 119.5013 119.6909 119.8303 120.4209 120.6531 121.1538 121.2142 121.3410 122.0439 122.1522 122.3159 122.4112 122.9023 123.1594 123.3567 123.9118 124.0541 124.3935 125.0692 125.6381 125.7634 126.1969 126.3743 126.7857 126.8958 127.1174 127.5622 127.6103 127.9666 128.1620 128.8404 128.9676 129.2917 129.4960 129.5850 129.7307 130.5269 130.7401 130.9518 131.3303 131.3367 132.1440 132.6244 132.7660 133.0020 133.2550 134.1299 134.1413 134.6403 134.7830 134.9412 135.0294 135.3532 135.7432 136.0726 136.2756 136.3109 136.6312 136.8290 137.0393 137.9387 138.2352 138.7308 139.0984 139.4940 139.6906 139.9672 140.1858 140.4919 140.8859 141.1045 141.4056 141.8260 142.3258 142.5080 142.5622 142.8949 143.0169 143.6535 143.9487 144.0666 144.3325 144.7173 144.9646 145.1665 145.3739 146.2736 146.4062 146.5320 146.6805 147.0684 147.3083 147.5817 147.8530 148.1443 148.4321 148.5900 148.7310 149.0851 149.2735 149.8179 149.8733 150.1654 150.4234 151.1206 151.3196 151.7274 151.8443 152.3304 152.8101 153.2042 153.3700 153.5090 154.0071 154.2857 154.7378 154.7604 155.0875 155.3554 156.1170 156.7238 157.2426 157.5381 157.9638 158.2005 158.2639 158.5372 158.5986 159.2980 159.5984 159.7934 160.0072 160.2141 160.6373 161.7077 163.1150 164.0422 165.3778 166.9896 168.5871 170.2675 171.3420 171.6910 171.9620 172.8928 173.8233 177.5214 178.6877 183.0209 183.4274 185.7669 186.4734 186.9030 187.0929 187.7681 188.7551 190.0058 190.3608 190.6572 193.8848 194.2929 196.5186 199.7031 205.0558 206.1378 244.5648 245.7660 260.7877 260.9008 261.6050 262.0388 560.7587 560.9241 612.0382 622.7243 627.5220 632.2958 634.3642 636.3321 638.7116 638.9931 640.0312 641.6058 642.8934 643.6058 646.0911 646.7346 877.1599 887.5577 901.5506 902.9572 1199.7284</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">0.049252 0.061162 -0.414216 -0.261108 -0.363539 -0.217999 -0.004883 0.081269 -0.118071 -0.158324 0.336463 0.267123 0.374033 -0.081638 -0.239659 0.005374 -0.178514 -0.237337 -0.145881 -0.278632 -0.145244 0.071873 0.096025 0.134327 0.165350 0.064807 0.096271 0.091083 0.133030 0.085360 0.084704 0.140116 0.081229 0.069425 0.093826 0.134158 0.128787</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">15.9507 15.9388 8.4142 7.2611 7.3635 7.2180 7.0049 5.9187 6.1181 6.1583 5.6635 5.7329 5.6260 6.0816 6.2397 5.9946 6.1785 6.2373 6.1459 6.2786 6.1452 0.9281 0.9040 0.8657 0.8346 0.9352 0.9037 0.9089 0.8670 0.9146 0.9153 0.8599 0.9188 0.9306 0.9062 0.8658 0.8712</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">0.0493 0.0612 -0.4142 -0.2611 -0.3635 -0.2180 -0.0049 0.0813 -0.1181 -0.1583 0.3365 0.2671 0.3740 -0.0816 -0.2397 0.0054 -0.1785 -0.2373 -0.1459 -0.2786 -0.1452 0.0719 0.0960 0.1343 0.1654 0.0648 0.0963 0.0911 0.1330 0.0854 0.0847 0.1401 0.0812 0.0694 0.0938 0.1342 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.7085 2.7730 2.1080 3.1807 2.9888 3.2054 3.1207 3.9278 3.7047 3.9096 3.7045 4.0814 4.1170 3.8734 3.9130 3.8717 3.9759 3.9018 4.0186 4.0527 4.0119 1.0103 1.0255 1.0337 1.0356 1.0190 1.0063 1.0066 1.0328 1.0196 0.9982 1.0176 1.0108 1.0108 1.0147 1.0035 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.7085 2.7730 2.1080 3.1807 2.9888 3.2054 3.1207 3.9278 3.7047 3.9096 3.7045 4.0814 4.1170 3.8734 3.9130 3.8717 3.9759 3.9018 4.0186 4.0527 4.0119 1.0103 1.0255 1.0337 1.0356 1.0190 1.0063 1.0066 1.0328 1.0196 0.9982 1.0176 1.0108 1.0108 1.0147 1.0035 1.0051</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">1.2142 1.2913 1.2538 0.1028 1.2803 1.9483 0.8753 1.2046 0.9643 1.3578 1.4818 1.2253 0.9048 0.9914 3.0585 1.5140 0.9282 0.9777 0.9353 1.0155 0.9923 0.9457 0.9153 0.9509 1.6052 0.9861 0.9906 0.9941 0.9474 0.9872 0.9947 1.2910 0.9328 0.9899 0.9909 0.9895 1.6778 0.9671 0.9555</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">-0.017400646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1633.844915884042</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.25119 15.99460 -1.25659 8.14887 -8.19930 -0.05043 17.47429 -15.49426 1.98003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
