<?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="-1.009743"
                        y3="1.341824"
                        z3="0.172123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.736842"
                        y3="-0.92858"
                        z3="-1.078333"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.8845"
                        y3="-0.092199"
                        z3="-0.031328"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.652641"
                        y3="-1.242373"
                        z3="0.126647"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.615987"
                        y3="-1.608525"
                        z3="-0.928592"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.926335"
                        y3="-0.668376"
                        z3="-0.482159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.660208"
                        y3="-2.231564"
                        z3="-0.37465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.998128"
                        y3="-0.291157"
                        z3="0.53617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.458499"
                        y3="-1.341016"
                        z3="0.570327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.615561"
                        y3="0.866196"
                        z3="1.452107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.742213"
                        y3="1.26584"
                        z3="2.393908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.01105"
                        y3="0.009644"
                        z3="-0.826624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.129199"
                        y3="1.40204"
                        z3="-1.259528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.144791"
                        y3="2.186774"
                        z3="-0.801793"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.899651"
                        y3="-2.12949"
                        z3="0.721138"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.23163"
                        y3="-0.518418"
                        z3="0.831024"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.063305"
                        y3="-2.314622"
                        z3="-1.634342"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.369045"
                        y3="-0.721852"
                        z3="-1.520725"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.671706"
                        y3="0.212441"
                        z3="-1.081902"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.34188"
                        y3="-1.398195"
                        z3="-1.183799"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.416047"
                        y3="-3.149777"
                        z3="0.169028"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.313025"
                        y3="-2.528429"
                        z3="-1.197918"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.915052"
                        y3="-0.025666"
                        z3="0.000642"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.250533"
                        y3="-1.167419"
                        z3="1.143455"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.892182"
                        y3="-1.110595"
                        z3="1.474626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.360127"
                        y3="-1.863905"
                        z3="0.89131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.325328"
                        y3="1.726639"
                        z3="0.840875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.732937"
                        y3="0.604754"
                        z3="2.04181"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.032837"
                        y3="0.434239"
                        z3="3.037978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.630268"
                        y3="1.576119"
                        z3="1.840907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.451066"
                        y3="2.094514"
                        z3="3.039729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.942538"
                        y3="1.732947"
                        z3="-1.885829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.005674"
                        y3="3.242446"
                        z3="-0.978935"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" 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:-1.0097,1.3418,.1721;-3.7368,-.9286,-1.0783;-1.8845,-.0922,-.0313;1.6526,-1.2424,.1266;.616,-1.6085,-.9286;2.9263,-.6684,-.4822;-.6602,-2.2316,-.3746;3.9981,-.2912,.5362;-1.4585,-1.341,.5703;3.6156,.8662,1.4521;4.7422,1.2658,2.3939;-3.0111,.0096,-.8266;-3.1292,1.402,-1.2595;-2.1448,2.1868,-.8018;1.8997,-2.1295,.7211;1.2316,-.5184,.831;1.0633,-2.3146,-1.6343;.369,-.7219,-1.5207;2.6717,.2124,-1.0819;3.3419,-1.3982,-1.1838;-.416,-3.1498,.169;-1.313,-2.5284,-1.1979;4.9151,-.0257,.0006;4.2505,-1.1674,1.1435;-.8922,-1.1106,1.4746;-2.3601,-1.8639,.8913;3.3253,1.7266,.8409;2.7329,.6048,2.0418;5.0328,.4342,3.038;5.6303,1.5761,1.8409;4.4511,2.0945,3.0397;-3.9425,1.7329,-1.8858;-2.0057,3.2424,-.9789;</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">1024.0369140833 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">5.124e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.097 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">0.064 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.162 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="-1.00974342"
                                 y3="1.34182418"
                                 z3="0.17212315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.73684243"
                                 y3="-0.92857979"
                                 z3="-1.07833295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.88449958"
                                 y3="-0.09219943"
                                 z3="-0.03132772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.65264061"
                                 y3="-1.24237292"
                                 z3="0.12664653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.61598743"
                                 y3="-1.60852497"
                                 z3="-0.92859182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.92633488"
                                 y3="-0.66837634"
                                 z3="-0.48215854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.66020792"
                                 y3="-2.2315635"
                                 z3="-0.37464955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.99812822"
                                 y3="-0.29115724"
                                 z3="0.5361696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45849927"
                                 y3="-1.34101587"
                                 z3="0.57032733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.61556144"
                                 y3="0.8661962"
                                 z3="1.45210681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.74221304"
                                 y3="1.26583963"
                                 z3="2.39390835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.01104969"
                                 y3="0.00964359"
                                 z3="-0.82662352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.12919895"
                                 y3="1.40203956"
                                 z3="-1.25952833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.14479066"
                                 y3="2.1867739"
                                 z3="-0.80179313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.89965084"
                                 y3="-2.1294904"
                                 z3="0.72113817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.2316302"
                                 y3="-0.51841821"
                                 z3="0.83102391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.06330488"
                                 y3="-2.31462157"
                                 z3="-1.63434249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.36904536"
                                 y3="-0.72185233"
                                 z3="-1.52072518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.67170556"
                                 y3="0.21244129"
                                 z3="-1.08190208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.34187986"
                                 y3="-1.39819476"
                                 z3="-1.18379855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.41604738"
                                 y3="-3.14977699"
                                 z3="0.1690283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.31302502"
                                 y3="-2.52842918"
                                 z3="-1.19791775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.91505185"
                                 y3="-0.02566642"
                                 z3="0.00064154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.25053349"
                                 y3="-1.16741874"
                                 z3="1.14345532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.89218243"
                                 y3="-1.11059503"
                                 z3="1.47462643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.36012749"
                                 y3="-1.86390479"
                                 z3="0.89130976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.32532841"
                                 y3="1.72663916"
                                 z3="0.84087527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.73293679"
                                 y3="0.60475389"
                                 z3="2.04181027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.03283675"
                                 y3="0.43423935"
                                 z3="3.03797785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.63026786"
                                 y3="1.57611886"
                                 z3="1.84090681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.45106569"
                                 y3="2.09451423"
                                 z3="3.03972873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.94253836"
                                 y3="1.73294686"
                                 z3="-1.88582921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.0056741"
                                 y3="3.24244609"
                                 z3="-0.97893451">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a21" order="S"/>
                           <bond atomRefs2="a7 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" 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:-1.0097,1.3418,.1721;-3.7368,-.9286,-1.0783;-1.8845,-.0922,-.0313;1.6526,-1.2424,.1266;.616,-1.6085,-.9286;2.9263,-.6684,-.4822;-.6602,-2.2316,-.3746;3.9981,-.2912,.5362;-1.4585,-1.341,.5703;3.6156,.8662,1.4521;4.7422,1.2658,2.3939;-3.011,.0096,-.8266;-3.1292,1.402,-1.2595;-2.1448,2.1868,-.8018;1.8997,-2.1295,.7211;1.2316,-.5184,.831;1.0633,-2.3146,-1.6343;.369,-.7219,-1.5207;2.6717,.2124,-1.0819;3.3419,-1.3982,-1.1838;-.416,-3.1498,.169;-1.313,-2.5284,-1.1979;4.9151,-.0257,.0006;4.2505,-1.1674,1.1435;-.8922,-1.1106,1.4746;-2.3601,-1.8639,.8913;3.3253,1.7266,.8409;2.7329,.6048,2.0418;5.0328,.4342,3.038;5.6303,1.5761,1.8409;4.4511,2.0945,3.0397;-3.9425,1.7329,-1.8858;-2.0057,3.2424,-.9789;</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="-1.009743"
                        y3="1.341824"
                        z3="0.172123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.736842"
                        y3="-0.92858"
                        z3="-1.078333"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.8845"
                        y3="-0.092199"
                        z3="-0.031328"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.652641"
                        y3="-1.242373"
                        z3="0.126647"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.615987"
                        y3="-1.608525"
                        z3="-0.928592"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.926335"
                        y3="-0.668376"
                        z3="-0.482159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.660208"
                        y3="-2.231564"
                        z3="-0.37465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.998128"
                        y3="-0.291157"
                        z3="0.53617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.458499"
                        y3="-1.341016"
                        z3="0.570327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.615561"
                        y3="0.866196"
                        z3="1.452107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.742213"
                        y3="1.26584"
                        z3="2.393908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.01105"
                        y3="0.009644"
                        z3="-0.826624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.129199"
                        y3="1.40204"
                        z3="-1.259528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.144791"
                        y3="2.186774"
                        z3="-0.801793"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.899651"
                        y3="-2.12949"
                        z3="0.721138"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.23163"
                        y3="-0.518418"
                        z3="0.831024"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.063305"
                        y3="-2.314622"
                        z3="-1.634342"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.369045"
                        y3="-0.721852"
                        z3="-1.520725"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.671706"
                        y3="0.212441"
                        z3="-1.081902"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.34188"
                        y3="-1.398195"
                        z3="-1.183799"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.416047"
                        y3="-3.149777"
                        z3="0.169028"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.313025"
                        y3="-2.528429"
                        z3="-1.197918"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.915052"
                        y3="-0.025666"
                        z3="0.000642"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.250533"
                        y3="-1.167419"
                        z3="1.143455"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.892182"
                        y3="-1.110595"
                        z3="1.474626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.360127"
                        y3="-1.863905"
                        z3="0.89131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.325328"
                        y3="1.726639"
                        z3="0.840875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.732937"
                        y3="0.604754"
                        z3="2.04181"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.032837"
                        y3="0.434239"
                        z3="3.037978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.630268"
                        y3="1.576119"
                        z3="1.840907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.451066"
                        y3="2.094514"
                        z3="3.039729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.942538"
                        y3="1.732947"
                        z3="-1.885829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.005674"
                        y3="3.242446"
                        z3="-0.978935"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" 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:-1.0097,1.3418,.1721;-3.7368,-.9286,-1.0783;-1.8845,-.0922,-.0313;1.6526,-1.2424,.1266;.616,-1.6085,-.9286;2.9263,-.6684,-.4822;-.6602,-2.2316,-.3746;3.9981,-.2912,.5362;-1.4585,-1.341,.5703;3.6156,.8662,1.4521;4.7422,1.2658,2.3939;-3.0111,.0096,-.8266;-3.1292,1.402,-1.2595;-2.1448,2.1868,-.8018;1.8997,-2.1295,.7211;1.2316,-.5184,.831;1.0633,-2.3146,-1.6343;.369,-.7219,-1.5207;2.6717,.2124,-1.0819;3.3419,-1.3982,-1.1838;-.416,-3.1498,.169;-1.313,-2.5284,-1.1979;4.9151,-.0257,.0006;4.2505,-1.1674,1.1435;-.8922,-1.1106,1.4746;-2.3601,-1.8639,.8913;3.3253,1.7266,.8409;2.7329,.6048,2.0418;5.0328,.4342,3.038;5.6303,1.5761,1.8409;4.4511,2.0945,3.0397;-3.9425,1.7329,-1.8858;-2.0057,3.2424,-.9789;</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">-958.84500574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1024.03691408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1982.88191982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3342.21789994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1359.33598012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.38351779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.53851205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346035</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000219002165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000219002165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000438004329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345050074336</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">-2422.1431 -522.1355 -393.9933 -282.3679 -281.2614 -280.8346 -280.0871 -279.5832 -279.4895 -279.4839 -279.4530 -279.4317 -279.4083 -279.2426 -220.5577 -164.9307 -164.7680 -164.6441 -31.5436 -29.4938 -26.1852 -25.4122 -24.6284 -23.5892 -23.3645 -22.3988 -21.1496 -19.8358 -19.5482 -19.1524 -18.4507 -17.7515 -16.5264 -16.1730 -15.8049 -15.5117 -15.2507 -14.9048 -14.6265 -14.3803 -14.1781 -13.9730 -13.6674 -13.3128 -13.1410 -12.8174 -12.5928 -12.2154 -12.2065 -11.9651 -11.8220 -11.5084 -11.3129 -11.0114 -10.9366 -10.1935 -9.6136 -8.3483 1.0036 1.4616 2.9823 3.3334 3.4712 3.5207 3.7885 3.8758 4.0204 4.3693 4.4993 4.6362 4.9202 5.0341 5.1872 5.2032 5.3353 5.5651 5.7039 5.7914 6.1043 6.2144 6.3188 6.3812 6.7718 6.8959 7.0806 7.2564 7.3229 7.4589 7.5970 7.6926 7.9342 8.2315 8.3040 8.4832 8.6947 8.9304 8.9741 9.2867 9.3835 9.5528 9.7124 9.7894 10.1078 10.3465 10.5127 10.6511 10.8004 10.9228 11.0847 11.3488 11.5883 11.7365 11.7693 12.1451 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37.6760 37.8882 38.1462 38.2720 38.4023 38.7120 38.9746 39.2365 39.4950 39.8157 39.9323 40.2654 40.3215 40.3719 40.8221 41.0115 41.2009 41.4221 41.5326 41.5919 41.8312 41.8738 42.1463 42.1965 42.3255 42.4979 42.6068 42.7566 42.8454 43.1534 43.3030 43.5769 43.7849 43.9691 44.2583 44.4235 44.6230 44.7886 44.9398 45.1087 45.3113 45.3546 46.0321 46.0985 46.3093 46.6561 46.8893 47.1607 47.2250 47.5710 47.9801 48.0944 48.3925 48.8918 49.0322 49.1871 49.4394 49.6041 49.8094 50.1239 50.3822 50.9547 51.2003 51.3443 51.7602 51.9398 52.2248 52.6207 53.2474 53.6133 54.1099 54.6764 55.2521 55.5012 56.1681 56.6382 57.0701 57.6426 57.9916 58.1150 58.2999 59.2897 59.6903 59.8679 60.0049 60.2390 60.6112 60.9056 61.3675 61.5980 61.7740 62.2302 62.3668 62.6488 63.3244 63.5998 64.0359 64.5894 64.9288 65.3428 66.0218 66.6959 67.9226 68.1536 68.4446 68.5845 69.5392 69.7768 69.9292 70.1680 70.6216 71.1522 71.4104 71.5006 71.5877 72.0588 72.3734 72.5439 72.6362 72.7869 73.1328 73.4692 73.6323 74.0593 74.2500 74.5740 74.8162 74.9891 75.4392 75.7545 75.9223 76.1696 76.3388 76.8798 77.0962 77.3927 77.7036 78.2139 79.2280 79.3248 79.5141 79.6020 80.1903 80.3176 80.4191 80.6522 80.9433 81.0455 81.2485 81.4384 81.4817 81.8751 82.0058 82.3551 82.5779 82.7681 83.3330 83.6615 84.1849 84.2757 84.4471 84.5875 84.7750 85.0867 85.4071 85.7033 85.7796 85.9397 86.2727 86.3866 86.8594 86.9126 87.0334 87.1737 87.2433 87.4925 87.8832 87.9881 88.0932 88.2598 88.3730 88.7162 88.7886 89.0353 89.0615 89.2225 89.3656 89.5631 89.8402 89.9612 90.0325 90.2633 90.3998 90.4803 90.6202 91.0563 91.1212 91.2525 91.5342 91.7322 91.9876 92.0348 92.3434 92.5015 92.7029 93.0593 93.2317 93.2863 93.5953 93.6014 94.1099 94.5036 94.6207 94.8192 95.1365 95.2979 95.7789 96.2711 96.3352 96.4184 96.9615 97.3548 97.7553 98.3674 98.4832 98.6631 98.7153 99.5287 99.7245 99.8572 100.1880 100.6749 100.7951 100.9356 101.2670 101.3813 101.7848 101.8377 101.9962 102.4340 102.5547 102.8382 103.2298 103.3244 103.4691 103.8512 104.0840 104.1867 104.4710 104.6376 104.8738 105.0817 105.5962 106.0384 106.4870 106.7531 106.9795 107.2845 107.3332 107.6322 107.8688 108.0501 108.3073 108.4314 108.5703 108.8411 108.9665 109.1572 109.6380 109.7139 110.0242 110.2128 110.2655 110.6906 110.7980 111.1163 111.4116 111.5723 111.8411 111.9306 112.0690 112.1986 112.5801 113.0405 113.1578 113.3903 113.6237 113.8100 113.9796 114.0748 114.2265 114.6215 114.9005 114.9630 115.2333 115.3333 115.7071 115.7769 116.1675 116.2899 116.5113 116.6093 116.6845 117.0682 117.2901 118.0347 118.1707 118.3589 118.4689 118.6704 118.8633 119.1987 119.6332 119.6836 119.9425 120.1446 120.4880 120.8349 120.9747 121.2118 121.3875 121.7238 121.7913 121.9805 122.2791 122.6778 122.9589 123.0908 123.3158 123.5046 123.6766 124.0902 124.5554 125.2020 125.2606 126.4205 126.7252 127.1239 127.1943 127.9100 128.3150 128.5189 129.0694 129.5021 129.8064 129.8251 130.0921 130.3570 130.7489 130.8291 131.2615 131.7881 131.9706 132.3009 132.4787 132.8755 133.5938 133.7279 134.0176 134.4857 134.7815 135.2660 135.6917 136.0206 136.1204 136.4897 136.6399 137.0559 137.4276 137.6160 137.8289 138.1927 138.4907 138.6190 138.9617 139.2993 139.9256 140.0247 140.7513 140.9866 141.1786 141.6932 141.8652 142.2092 142.5739 143.3988 143.7024 144.3331 145.0017 145.2667 145.8034 145.9832 146.1454 146.3177 146.5295 147.1851 147.5030 147.8388 148.5842 148.8781 149.0472 149.4774 149.9427 150.1842 150.7365 151.1433 151.7828 151.9885 152.3445 152.4876 152.9292 153.0423 153.1997 153.3392 153.4445 153.9363 154.2931 154.3448 154.6739 155.2791 155.5106 155.7528 155.9945 156.0865 156.3857 156.7831 157.3585 157.9676 158.1558 158.3443 158.4109 158.8557 159.4200 159.6710 160.1140 160.4991 161.0693 161.5874 162.4147 162.4622 164.7394 167.6608 172.1025 177.5733 178.4076 183.0342 186.7553 187.4921 189.2502 189.7515 190.2718 193.7520 196.7230 198.3578 206.8974 245.2417 259.7735 261.0543 553.3634 617.4710 636.4849 637.1323 638.1802 639.3612 640.5200 641.2415 642.3614 642.6692 643.8473 645.9959 896.2042 1199.8956</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">0.085587 -0.411936 -0.059313 -0.115920 -0.157103 -0.108282 -0.111454 -0.124525 -0.143264 -0.079501 -0.263851 0.276937 -0.249481 -0.052675 0.069678 0.034104 0.077511 0.076416 0.058072 0.072270 0.068640 0.101233 0.068715 0.055911 0.111274 0.114942 0.054332 0.052258 0.074369 0.074445 0.084504 0.135251 0.130859</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">15.9144 8.4119 7.0593 6.1159 6.1571 6.1083 6.1115 6.1245 6.1433 6.0795 6.2639 5.7231 6.2495 6.0527 0.9303 0.9659 0.9225 0.9236 0.9419 0.9277 0.9314 0.8988 0.9313 0.9441 0.8887 0.8851 0.9457 0.9477 0.9256 0.9256 0.9155 0.8647 0.8691</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">0.0856 -0.4119 -0.0593 -0.1159 -0.1571 -0.1083 -0.1115 -0.1245 -0.1433 -0.0795 -0.2639 0.2769 -0.2495 -0.0527 0.0697 0.0341 0.0775 0.0764 0.0581 0.0723 0.0686 0.1012 0.0687 0.0559 0.1113 0.1149 0.0543 0.0523 0.0744 0.0744 0.0845 0.1353 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5462 2.1145 3.0205 3.8498 3.8976 3.8897 3.8158 3.9031 3.9175 3.8639 3.9619 4.2777 3.9430 3.9966 1.0153 0.9998 1.0162 1.0049 1.0152 1.0133 1.0174 1.0237 1.0110 1.0102 0.9906 1.0221 1.0074 1.0059 1.0025 1.0038 1.0052 1.0070 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5462 2.1145 3.0205 3.8498 3.8976 3.8897 3.8158 3.9031 3.9175 3.8639 3.9619 4.2777 3.9430 3.9966 1.0153 0.9998 1.0162 1.0049 1.0152 1.0133 1.0174 1.0237 1.0110 1.0102 0.9906 1.0221 1.0074 1.0059 1.0025 1.0038 1.0052 1.0070 0.9990</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">0.9863 0.1095 1.2406 1.9443 0.8690 1.1400 0.9201 0.9271 1.0001 1.0080 0.9334 1.0048 1.0119 0.9435 1.0121 1.0078 0.9155 1.0098 1.0071 0.9394 1.0047 1.0033 1.0082 0.9878 0.9490 0.9971 0.9966 0.9942 0.9980 0.9996 1.1050 1.7504 0.9731 0.9496</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">-0.013670041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.858675776834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.30292 -27.21957 1.08335 -5.16939 6.00205 0.83266 6.18130 -5.83389 0.34741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58354</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
