<?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">4.2.1</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.63957"
                        y3="0.611198"
                        z3="1.215698"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.123622"
                        y3="0.304571"
                        z3="-2.507789"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.828118"
                        y3="-0.159584"
                        z3="-0.280471"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.214212"
                        y3="-1.962109"
                        z3="-0.565607"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.809296"
                        y3="-1.462073"
                        z3="-0.892164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.67837"
                        y3="-1.696864"
                        z3="0.867587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.28216"
                        y3="-2.085825"
                        z3="-0.033037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.562487"
                        y3="-0.24536"
                        z3="1.327295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.681735"
                        y3="-1.595787"
                        z3="-0.386045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.342334"
                        y3="0.750387"
                        z3="0.47725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.225111"
                        y3="2.175799"
                        z3="0.997292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.003255"
                        y3="0.686048"
                        z3="-1.364286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.00789"
                        y3="2.06058"
                        z3="-0.86056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.822354"
                        y3="2.145506"
                        z3="0.462302"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.915854"
                        y3="-1.503431"
                        z3="-1.267261"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.270081"
                        y3="-3.038181"
                        z3="-0.757333"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.592964"
                        y3="-1.662685"
                        z3="-1.945176"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.777394"
                        y3="-0.37361"
                        z3="-0.790216"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.720046"
                        y3="-2.019621"
                        z3="0.958757"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.11623"
                        y3="-2.330433"
                        z3="1.559943"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.086595"
                        y3="-1.901299"
                        z3="1.028159"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.272687"
                        y3="-3.173786"
                        z3="-0.151211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.913683"
                        y3="-0.178943"
                        z3="2.362016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.509375"
                        y3="0.055591"
                        z3="1.356863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.429081"
                        y3="-2.083487"
                        z3="0.245531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.925209"
                        y3="-1.839934"
                        z3="-1.420246"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.395555"
                        y3="0.454293"
                        z3="0.444598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.989211"
                        y3="0.718357"
                        z3="-0.557189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.184145"
                        y3="2.504187"
                        z3="1.006222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.60415"
                        y3="2.259208"
                        z3="2.017278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.785798"
                        y3="2.877133"
                        z3="0.379062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.143573"
                        y3="2.902559"
                        z3="-1.520822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.784522"
                        y3="3.038241"
                        z3="1.06791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.6396,.6112,1.2157;-2.1236,.3046,-2.5078;-1.8281,-.1596,-.2805;2.2142,-1.9621,-.5656;.8093,-1.4621,-.8922;2.6784,-1.6969,.8676;-.2822,-2.0858,-.033;2.5625,-.2454,1.3273;-1.6817,-1.5958,-.386;3.3423,.7504,.4773;3.2251,2.1758,.9973;-2.0033,.686,-1.3643;-2.0079,2.0606,-.8606;-1.8224,2.1455,.4623;2.9159,-1.5034,-1.2673;2.2701,-3.0382,-.7573;.593,-1.6627,-1.9452;.7774,-.3736,-.7902;3.72,-2.0196,.9588;2.1162,-2.3304,1.5599;-.0866,-1.9013,1.0282;-.2727,-3.1738,-.1512;2.9137,-.1789,2.362;1.5094,.0556,1.3569;-2.4291,-2.0835,.2455;-1.9252,-1.8399,-1.4202;4.3956,.4543,.4446;2.9892,.7184,-.5572;2.1841,2.5042,1.0062;3.6042,2.2592,2.0173;3.7858,2.8771,.3791;-2.1436,2.9026,-1.5208;-1.7845,3.0382,1.0679;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">897</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">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054.6840629310 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.836e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 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">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.63957017"
                                 y3="0.61119821"
                                 z3="1.21569772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.1236224"
                                 y3="0.30457099"
                                 z3="-2.50778895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.82811849"
                                 y3="-0.15958363"
                                 z3="-0.28047091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.21421195"
                                 y3="-1.96210881"
                                 z3="-0.56560714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.8092956"
                                 y3="-1.46207326"
                                 z3="-0.89216414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67837025"
                                 y3="-1.69686351"
                                 z3="0.86758695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.2821596"
                                 y3="-2.08582492"
                                 z3="-0.03303681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56248709"
                                 y3="-0.24535974"
                                 z3="1.32729497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68173529"
                                 y3="-1.59578728"
                                 z3="-0.38604535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.34233388"
                                 y3="0.75038693"
                                 z3="0.47724982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.22511093"
                                 y3="2.17579923"
                                 z3="0.99729211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.003255"
                                 y3="0.68604772"
                                 z3="-1.36428594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00788979"
                                 y3="2.06057972"
                                 z3="-0.86055987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82235383"
                                 y3="2.14550632"
                                 z3="0.46230184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.91585375"
                                 y3="-1.50343103"
                                 z3="-1.26726071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.27008068"
                                 y3="-3.03818066"
                                 z3="-0.75733315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.59296379"
                                 y3="-1.66268486"
                                 z3="-1.94517633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.77739387"
                                 y3="-0.37360985"
                                 z3="-0.79021648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.72004615"
                                 y3="-2.01962078"
                                 z3="0.95875653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.11623013"
                                 y3="-2.33043347"
                                 z3="1.55994298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.08659534"
                                 y3="-1.90129949"
                                 z3="1.02815877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.27268699"
                                 y3="-3.17378606"
                                 z3="-0.15121115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.9136829"
                                 y3="-0.17894341"
                                 z3="2.36201586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.50937454"
                                 y3="0.05559109"
                                 z3="1.35686307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.42908099"
                                 y3="-2.08348693"
                                 z3="0.24553092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.92520937"
                                 y3="-1.83993415"
                                 z3="-1.42024552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.39555547"
                                 y3="0.45429326"
                                 z3="0.44459837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.98921059"
                                 y3="0.71835734"
                                 z3="-0.55718858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.18414503"
                                 y3="2.504187"
                                 z3="1.00622207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.60415017"
                                 y3="2.25920764"
                                 z3="2.01727811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.78579786"
                                 y3="2.87713318"
                                 z3="0.37906161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1435729"
                                 y3="2.90255909"
                                 z3="-1.52082229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.78452172"
                                 y3="3.03824123"
                                 z3="1.0679104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.6396,.6112,1.2157;-2.1236,.3046,-2.5078;-1.8281,-.1596,-.2805;2.2142,-1.9621,-.5656;.8093,-1.4621,-.8922;2.6784,-1.6969,.8676;-.2822,-2.0858,-.033;2.5625,-.2454,1.3273;-1.6817,-1.5958,-.386;3.3423,.7504,.4772;3.2251,2.1758,.9973;-2.0033,.686,-1.3643;-2.0079,2.0606,-.8606;-1.8224,2.1455,.4623;2.9159,-1.5034,-1.2673;2.2701,-3.0382,-.7573;.593,-1.6627,-1.9452;.7774,-.3736,-.7902;3.72,-2.0196,.9588;2.1162,-2.3304,1.5599;-.0866,-1.9013,1.0282;-.2727,-3.1738,-.1512;2.9137,-.1789,2.362;1.5094,.0556,1.3569;-2.4291,-2.0835,.2455;-1.9252,-1.8399,-1.4202;4.3956,.4543,.4446;2.9892,.7184,-.5572;2.1841,2.5042,1.0062;3.6042,2.2592,2.0173;3.7858,2.8771,.3791;-2.1436,2.9026,-1.5208;-1.7845,3.0382,1.0679;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.63957"
                        y3="0.611198"
                        z3="1.215698"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.123622"
                        y3="0.304571"
                        z3="-2.507789"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.828118"
                        y3="-0.159584"
                        z3="-0.280471"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.214212"
                        y3="-1.962109"
                        z3="-0.565607"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.809296"
                        y3="-1.462073"
                        z3="-0.892164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.67837"
                        y3="-1.696864"
                        z3="0.867587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.28216"
                        y3="-2.085825"
                        z3="-0.033037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.562487"
                        y3="-0.24536"
                        z3="1.327295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.681735"
                        y3="-1.595787"
                        z3="-0.386045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.342334"
                        y3="0.750387"
                        z3="0.47725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.225111"
                        y3="2.175799"
                        z3="0.997292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.003255"
                        y3="0.686048"
                        z3="-1.364286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.00789"
                        y3="2.06058"
                        z3="-0.86056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.822354"
                        y3="2.145506"
                        z3="0.462302"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.915854"
                        y3="-1.503431"
                        z3="-1.267261"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.270081"
                        y3="-3.038181"
                        z3="-0.757333"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.592964"
                        y3="-1.662685"
                        z3="-1.945176"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.777394"
                        y3="-0.37361"
                        z3="-0.790216"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.720046"
                        y3="-2.019621"
                        z3="0.958757"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.11623"
                        y3="-2.330433"
                        z3="1.559943"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.086595"
                        y3="-1.901299"
                        z3="1.028159"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.272687"
                        y3="-3.173786"
                        z3="-0.151211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.913683"
                        y3="-0.178943"
                        z3="2.362016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.509375"
                        y3="0.055591"
                        z3="1.356863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.429081"
                        y3="-2.083487"
                        z3="0.245531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.925209"
                        y3="-1.839934"
                        z3="-1.420246"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.395555"
                        y3="0.454293"
                        z3="0.444598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.989211"
                        y3="0.718357"
                        z3="-0.557189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.184145"
                        y3="2.504187"
                        z3="1.006222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.60415"
                        y3="2.259208"
                        z3="2.017278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.785798"
                        y3="2.877133"
                        z3="0.379062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.143573"
                        y3="2.902559"
                        z3="-1.520822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.784522"
                        y3="3.038241"
                        z3="1.06791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.6396,.6112,1.2157;-2.1236,.3046,-2.5078;-1.8281,-.1596,-.2805;2.2142,-1.9621,-.5656;.8093,-1.4621,-.8922;2.6784,-1.6969,.8676;-.2822,-2.0858,-.033;2.5625,-.2454,1.3273;-1.6817,-1.5958,-.386;3.3423,.7504,.4773;3.2251,2.1758,.9973;-2.0033,.686,-1.3643;-2.0079,2.0606,-.8606;-1.8224,2.1455,.4623;2.9159,-1.5034,-1.2673;2.2701,-3.0382,-.7573;.593,-1.6627,-1.9452;.7774,-.3736,-.7902;3.72,-2.0196,.9588;2.1162,-2.3304,1.5599;-.0866,-1.9013,1.0282;-.2727,-3.1738,-.1512;2.9137,-.1789,2.362;1.5094,.0556,1.3569;-2.4291,-2.0835,.2455;-1.9252,-1.8399,-1.4202;4.3956,.4543,.4446;2.9892,.7184,-.5572;2.1841,2.5042,1.0062;3.6042,2.2592,2.0173;3.7858,2.8771,.3791;-2.1436,2.9026,-1.5208;-1.7845,3.0382,1.0679;</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">-958.84435365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1054.68406293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2013.52841658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3403.58071919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1390.05230261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37734495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.53299130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346546</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000001801076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000001801076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000003602152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.346699534185</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="711">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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.1296 -522.1707 -394.0007 -282.4238 -281.2878 -280.8180 -280.1097 -279.7277 -279.4205 -279.3882 -279.3716 -279.3708 -279.3224 -279.1955 -220.5479 -164.9209 -164.7579 -164.6341 -31.5628 -29.5289 -26.2030 -25.3997 -24.5216 -23.5261 -23.3814 -22.3577 -21.1024 -20.1607 -19.4595 -19.0320 -18.1898 -17.7909 -16.5090 -16.0810 -15.9382 -15.5214 -15.2164 -14.9240 -14.5650 -14.2828 -14.2581 -13.9542 -13.7952 -13.1344 -12.9066 -12.8619 -12.7249 -12.3612 -12.1765 -11.8825 -11.7283 -11.6049 -11.0626 -10.9986 -10.8229 -10.1758 -9.6700 -8.3753 0.9590 1.5366 2.9004 3.1224 3.4496 3.7231 3.8026 4.0152 4.1679 4.3352 4.4031 4.5091 4.9602 5.1830 5.2579 5.3897 5.4490 5.5121 5.8383 5.8639 5.9674 6.2416 6.4563 6.6126 6.6176 6.9123 7.0902 7.2499 7.3576 7.5607 7.7205 7.7359 8.0655 8.1678 8.2988 8.5558 8.6724 9.0077 9.0527 9.3487 9.3901 9.6016 9.7846 9.9152 10.0315 10.3030 10.5617 10.7222 10.9781 11.1200 11.3210 11.5221 11.6795 11.8263 12.0772 12.3164 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37.8198 38.0500 38.2137 38.5921 38.6963 38.8348 39.1129 39.2250 39.6572 40.0995 40.2303 40.4266 40.6447 41.0386 41.1074 41.3458 41.5438 41.5726 41.7503 41.8869 41.9565 42.1572 42.3391 42.6544 42.8688 43.0295 43.1655 43.4250 43.4940 43.6548 43.8110 44.0195 44.2311 44.4389 44.6172 44.6877 44.7352 44.8625 45.1826 45.3493 45.6006 45.9681 46.2085 46.4220 46.7610 46.8697 47.0031 47.2643 47.6072 47.8636 48.0841 48.7138 48.8400 49.0977 49.5163 49.7744 50.0294 50.1052 50.4535 50.5942 50.7432 51.0103 51.3919 51.4672 51.8559 52.2548 52.7563 53.2400 53.8075 54.3651 54.3979 54.9493 55.5841 55.7168 56.2839 56.7774 57.5515 57.8244 58.3272 58.5613 59.1133 59.3692 59.6844 59.8408 60.1705 60.5932 60.6427 60.9246 61.2587 62.0250 62.1545 62.3594 62.4782 63.3817 63.5457 63.8576 64.2544 64.3450 65.6522 65.9938 66.6442 67.0549 67.8549 68.1832 68.5983 68.9951 69.5618 69.6103 70.2628 70.5433 70.8017 71.2890 71.6085 71.7150 72.0273 72.1834 72.3792 72.7420 72.7480 72.9435 73.3149 73.6299 73.8562 73.9113 74.5762 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104.4935 104.6996 104.8729 105.0585 105.1536 105.6424 105.9240 106.2854 106.5718 106.9755 107.2504 107.3698 107.6486 107.9511 108.1546 108.3515 108.3889 108.8103 108.9860 109.2790 109.5177 109.5965 109.8674 110.0846 110.1396 110.4277 110.7059 110.7893 111.2532 111.4234 111.7068 112.0249 112.1568 112.3754 112.9097 113.0316 113.3864 113.5424 113.6246 113.8995 113.9523 114.1759 114.3319 114.5389 114.7058 114.7337 114.8755 115.2412 115.2980 115.8029 116.0686 116.2543 116.4683 116.7311 117.0595 117.4396 117.6416 117.7444 118.1236 118.5166 118.6607 118.9469 119.3422 119.6172 119.6974 119.9404 120.1609 120.6657 120.7390 120.8569 121.1004 121.2682 121.5163 121.7289 121.9430 122.0859 122.6610 122.7826 123.1680 123.3247 123.3770 123.7435 123.9571 124.4428 124.7490 125.2748 125.7699 126.1074 126.7493 127.0727 127.4886 127.7673 128.1660 128.3936 128.9812 129.2150 129.6422 129.7488 129.9996 130.2910 130.6536 130.9372 131.0278 131.3874 131.9088 131.9454 132.8915 133.0090 133.4004 133.7141 134.2086 134.5987 134.9407 135.2343 135.6696 135.7026 136.0100 136.2578 136.4462 137.0054 137.3597 137.4792 137.5630 138.1043 138.2473 138.3164 138.5497 138.9035 139.0486 139.5238 139.6119 140.5111 140.8487 141.1856 141.5349 142.0905 142.3396 142.5773 142.8539 143.3606 144.0433 144.4530 145.1227 145.7053 146.1632 146.4504 146.6943 147.1454 147.2839 148.1849 148.5022 148.7801 149.1298 149.2198 149.4305 149.7565 150.0363 150.2026 151.2169 151.7833 152.4354 152.5469 152.9310 153.0113 153.3812 153.4880 153.5434 153.7304 154.0890 154.4383 154.6449 154.9817 155.1313 155.5557 155.7864 156.1620 156.5652 157.1663 157.2915 157.8669 157.9993 158.1653 158.5918 158.8038 159.2949 159.8479 160.0926 160.3275 160.7438 161.0841 161.4588 162.0621 162.6019 165.1463 168.0712 172.1734 177.4491 178.5363 183.0117 186.6625 187.5625 189.2243 189.7896 191.3029 193.4870 196.6596 198.4109 207.0539 245.6863 260.2499 260.5691 552.4536 617.6238 637.0172 637.3026 638.4164 640.1110 641.4654 643.2043 643.3523 643.9253 644.6142 646.2353 895.7625 1200.0552</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.093288 -0.405003 -0.081241 -0.169696 -0.084829 -0.151924 -0.155970 -0.096786 -0.109769 -0.100097 -0.253342 0.259168 -0.231905 -0.060348 0.082545 0.074102 0.094557 0.052632 0.075055 0.073893 0.069246 0.078001 0.073001 0.032045 0.118249 0.109970 0.061693 0.056958 0.067901 0.072480 0.087112 0.136112 0.132905</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">15.9067 8.4050 7.0812 6.1697 6.0848 6.1519 6.1560 6.0968 6.1098 6.1001 6.2533 5.7408 6.2319 6.0603 0.9175 0.9259 0.9054 0.9474 0.9249 0.9261 0.9308 0.9220 0.9270 0.9680 0.8818 0.8900 0.9383 0.9430 0.9321 0.9275 0.9129 0.8639 0.8671</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.0933 -0.4050 -0.0812 -0.1697 -0.0848 -0.1519 -0.1560 -0.0968 -0.1098 -0.1001 -0.2533 0.2592 -0.2319 -0.0603 0.0825 0.0741 0.0946 0.0526 0.0751 0.0739 0.0692 0.0780 0.0730 0.0320 0.1182 0.1100 0.0617 0.0570 0.0679 0.0725 0.0871 0.1361 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5323 2.1225 3.0348 3.9069 3.8014 3.8829 3.8532 3.8616 3.8605 3.8725 3.9524 4.2865 3.9175 3.9794 1.0016 1.0110 1.0187 1.0180 1.0105 1.0042 1.0027 1.0223 1.0135 1.0248 1.0005 1.0287 1.0088 1.0066 1.0035 1.0041 1.0061 1.0073 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5323 2.1225 3.0348 3.9069 3.8014 3.8829 3.8532 3.8616 3.8605 3.8725 3.9524 4.2865 3.9175 3.9794 1.0016 1.0110 1.0187 1.0180 1.0105 1.0042 1.0027 1.0223 1.0135 1.0248 1.0005 1.0287 1.0088 1.0066 1.0035 1.0041 1.0061 1.0073 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="34">0.9977 0.1069 1.2146 1.9652 0.8688 1.1348 0.9281 0.9213 1.0165 1.0081 0.8954 1.0019 1.0071 0.9385 1.0062 1.0124 0.9271 1.0228 0.9968 0.9343 1.0020 1.0011 1.0098 0.9907 0.9434 1.0000 1.0005 0.9945 0.9968 1.0002 1.0988 1.7471 0.9726 0.9506</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 12 0 13 1 11 2 8 2 11 3 4 3 5 3 14 3 15 4 6 4 16 4 17 5 7 5 18 5 19 6 8 6 20 6 21 7 9 7 22 7 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015074325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.859427973227</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.77898 -23.44527 0.33371 -5.15992 5.29276 0.13284 3.75032 -2.45321 1.29711</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
