<?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="-1.385518"
                        y3="1.095668"
                        z3="0.945651"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.556633"
                        y3="-0.316732"
                        z3="-2.345332"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.824373"
                        y3="-0.088176"
                        z3="-0.183737"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.077346"
                        y3="-2.115647"
                        z3="-0.673339"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.604533"
                        y3="-1.777796"
                        z3="-0.896551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.787357"
                        y3="-1.251547"
                        z3="0.36869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.257361"
                        y3="-1.933621"
                        z3="0.349626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.743934"
                        y3="0.242315"
                        z3="0.0649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.70179"
                        y3="-1.492651"
                        z3="0.145678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.512663"
                        y3="1.102991"
                        z3="1.063882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.902162"
                        y3="1.108564"
                        z3="2.459831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.228289"
                        y3="0.392132"
                        z3="-1.419217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.174345"
                        y3="1.854282"
                        z3="-1.367685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749407"
                        y3="2.332383"
                        z3="-0.191718"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.601972"
                        y3="-2.021927"
                        z3="-1.628875"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.168509"
                        y3="-3.16729"
                        z3="-0.383962"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.205938"
                        y3="-2.420287"
                        z3="-1.686456"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.518146"
                        y3="-0.758883"
                        z3="-1.281342"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.832846"
                        y3="-1.570231"
                        z3="0.430785"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.365902"
                        y3="-1.446417"
                        z3="1.358836"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.172825"
                        y3="-1.375335"
                        z3="1.187206"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.266525"
                        y3="-2.980973"
                        z3="0.666296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.706505"
                        y3="0.591208"
                        z3="0.035022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.146088"
                        y3="0.409145"
                        z3="-0.939725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.296994"
                        y3="-1.706516"
                        z3="1.037538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.15883"
                        y3="-2.032444"
                        z3="-0.684056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.552611"
                        y3="0.766142"
                        z3="1.11697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.548346"
                        y3="2.12921"
                        z3="0.688734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.854846"
                        y3="1.416692"
                        z3="2.425764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.938804"
                        y3="0.124545"
                        z3="2.928285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.427726"
                        y3="1.798664"
                        z3="3.120487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.452866"
                        y3="2.459338"
                        z3="-2.216204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.621389"
                        y3="3.365605"
                        z3="0.093705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-1.3855,1.0957,.9457;-2.5566,-.3167,-2.3453;-1.8244,-.0882,-.1837;2.0773,-2.1156,-.6733;.6045,-1.7778,-.8966;2.7874,-1.2515,.3687;-.2574,-1.9336,.3496;2.7439,.2423,.0649;-1.7018,-1.4927,.1457;3.5127,1.103,1.0639;2.9022,1.1086,2.4598;-2.2283,.3921,-1.4192;-2.1743,1.8543,-1.3677;-1.7494,2.3324,-.1917;2.602,-2.0219,-1.6289;2.1685,-3.1673,-.384;.2059,-2.4203,-1.6865;.5181,-.7589,-1.2813;3.8328,-1.5702,.4308;2.3659,-1.4464,1.3588;.1728,-1.3753,1.1872;-.2665,-2.981,.6663;1.7065,.5912,.035;3.1461,.4091,-.9397;-2.297,-1.7065,1.0375;-2.1588,-2.0324,-.6841;4.5526,.7661,1.117;3.5483,2.1292,.6887;1.8548,1.4167,2.4258;2.9388,.1245,2.9283;3.4277,1.7987,3.1205;-2.4529,2.4593,-2.2162;-1.6214,3.3656,.0937;</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">1051.9140254864 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">5.575e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.095 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">0.069 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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="-1.3855176"
                                 y3="1.09566817"
                                 z3="0.94565136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.55663298"
                                 y3="-0.31673203"
                                 z3="-2.34533221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.8243732"
                                 y3="-0.08817627"
                                 z3="-0.18373745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.07734579"
                                 y3="-2.11564701"
                                 z3="-0.6733389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.60453278"
                                 y3="-1.77779567"
                                 z3="-0.89655127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.78735707"
                                 y3="-1.25154671"
                                 z3="0.36868979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.25736064"
                                 y3="-1.93362088"
                                 z3="0.34962627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.74393409"
                                 y3="0.24231481"
                                 z3="0.06490006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70178966"
                                 y3="-1.49265062"
                                 z3="0.14567798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.51266304"
                                 y3="1.1029908"
                                 z3="1.06388174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.90216219"
                                 y3="1.10856428"
                                 z3="2.4598315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.22828864"
                                 y3="0.39213246"
                                 z3="-1.41921695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.17434533"
                                 y3="1.85428243"
                                 z3="-1.36768467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74940692"
                                 y3="2.33238322"
                                 z3="-0.19171799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.60197183"
                                 y3="-2.02192716"
                                 z3="-1.62887514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.16850898"
                                 y3="-3.16729019"
                                 z3="-0.38396247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.20593795"
                                 y3="-2.42028744"
                                 z3="-1.68645593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.51814632"
                                 y3="-0.75888282"
                                 z3="-1.28134183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.8328457"
                                 y3="-1.57023073"
                                 z3="0.43078457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.36590174"
                                 y3="-1.44641692"
                                 z3="1.35883577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.17282473"
                                 y3="-1.375335"
                                 z3="1.18720629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.26652503"
                                 y3="-2.98097318"
                                 z3="0.66629625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.70650508"
                                 y3="0.59120819"
                                 z3="0.03502193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.14608791"
                                 y3="0.40914544"
                                 z3="-0.9397247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.29699365"
                                 y3="-1.70651613"
                                 z3="1.03753842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15883015"
                                 y3="-2.03244401"
                                 z3="-0.68405583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.55261126"
                                 y3="0.76614221"
                                 z3="1.11697008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.54834579"
                                 y3="2.12921"
                                 z3="0.68873407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.85484584"
                                 y3="1.41669202"
                                 z3="2.42576387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.93880389"
                                 y3="0.12454529"
                                 z3="2.92828464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.42772625"
                                 y3="1.79866444"
                                 z3="3.12048691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45286553"
                                 y3="2.45933788"
                                 z3="-2.2162038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.62138885"
                                 y3="3.36560515"
                                 z3="0.09370528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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:-1.3855,1.0957,.9457;-2.5566,-.3167,-2.3453;-1.8244,-.0882,-.1837;2.0773,-2.1156,-.6733;.6045,-1.7778,-.8966;2.7874,-1.2515,.3687;-.2574,-1.9336,.3496;2.7439,.2423,.0649;-1.7018,-1.4927,.1457;3.5127,1.103,1.0639;2.9022,1.1086,2.4598;-2.2283,.3921,-1.4192;-2.1743,1.8543,-1.3677;-1.7494,2.3324,-.1917;2.602,-2.0219,-1.6289;2.1685,-3.1673,-.384;.2059,-2.4203,-1.6865;.5181,-.7589,-1.2813;3.8328,-1.5702,.4308;2.3659,-1.4464,1.3588;.1728,-1.3753,1.1872;-.2665,-2.981,.6663;1.7065,.5912,.035;3.1461,.4091,-.9397;-2.297,-1.7065,1.0375;-2.1588,-2.0324,-.6841;4.5526,.7661,1.117;3.5483,2.1292,.6887;1.8548,1.4167,2.4258;2.9388,.1245,2.9283;3.4277,1.7987,3.1205;-2.4529,2.4593,-2.2162;-1.6214,3.3656,.0937;</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="-1.385518"
                        y3="1.095668"
                        z3="0.945651"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.556633"
                        y3="-0.316732"
                        z3="-2.345332"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.824373"
                        y3="-0.088176"
                        z3="-0.183737"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.077346"
                        y3="-2.115647"
                        z3="-0.673339"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.604533"
                        y3="-1.777796"
                        z3="-0.896551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.787357"
                        y3="-1.251547"
                        z3="0.36869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.257361"
                        y3="-1.933621"
                        z3="0.349626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.743934"
                        y3="0.242315"
                        z3="0.0649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.70179"
                        y3="-1.492651"
                        z3="0.145678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.512663"
                        y3="1.102991"
                        z3="1.063882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.902162"
                        y3="1.108564"
                        z3="2.459831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.228289"
                        y3="0.392132"
                        z3="-1.419217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.174345"
                        y3="1.854282"
                        z3="-1.367685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749407"
                        y3="2.332383"
                        z3="-0.191718"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.601972"
                        y3="-2.021927"
                        z3="-1.628875"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.168509"
                        y3="-3.16729"
                        z3="-0.383962"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.205938"
                        y3="-2.420287"
                        z3="-1.686456"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.518146"
                        y3="-0.758883"
                        z3="-1.281342"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.832846"
                        y3="-1.570231"
                        z3="0.430785"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.365902"
                        y3="-1.446417"
                        z3="1.358836"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.172825"
                        y3="-1.375335"
                        z3="1.187206"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.266525"
                        y3="-2.980973"
                        z3="0.666296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.706505"
                        y3="0.591208"
                        z3="0.035022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.146088"
                        y3="0.409145"
                        z3="-0.939725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.296994"
                        y3="-1.706516"
                        z3="1.037538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.15883"
                        y3="-2.032444"
                        z3="-0.684056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.552611"
                        y3="0.766142"
                        z3="1.11697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.548346"
                        y3="2.12921"
                        z3="0.688734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.854846"
                        y3="1.416692"
                        z3="2.425764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.938804"
                        y3="0.124545"
                        z3="2.928285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.427726"
                        y3="1.798664"
                        z3="3.120487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.452866"
                        y3="2.459338"
                        z3="-2.216204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.621389"
                        y3="3.365605"
                        z3="0.093705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-1.3855,1.0957,.9457;-2.5566,-.3167,-2.3453;-1.8244,-.0882,-.1837;2.0773,-2.1156,-.6733;.6045,-1.7778,-.8966;2.7874,-1.2515,.3687;-.2574,-1.9336,.3496;2.7439,.2423,.0649;-1.7018,-1.4927,.1457;3.5127,1.103,1.0639;2.9022,1.1086,2.4598;-2.2283,.3921,-1.4192;-2.1743,1.8543,-1.3677;-1.7494,2.3324,-.1917;2.602,-2.0219,-1.6289;2.1685,-3.1673,-.384;.2059,-2.4203,-1.6865;.5181,-.7589,-1.2813;3.8328,-1.5702,.4308;2.3659,-1.4464,1.3588;.1728,-1.3753,1.1872;-.2665,-2.981,.6663;1.7065,.5912,.035;3.1461,.4091,-.9397;-2.297,-1.7065,1.0375;-2.1588,-2.0324,-.6841;4.5526,.7661,1.117;3.5483,2.1292,.6887;1.8548,1.4167,2.4258;2.9388,.1245,2.9283;3.4277,1.7987,3.1205;-2.4529,2.4593,-2.2162;-1.6214,3.3656,.0937;</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">-958.84403930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1051.91402549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2010.75806478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3398.04078360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1387.28271882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37222700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.52818771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999867784809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999867784809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999735569618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345155701823</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">-2422.1363 -522.1680 -394.0047 -282.4251 -281.2890 -280.8201 -280.1115 -279.7120 -279.4067 -279.3995 -279.3928 -279.3487 -279.3168 -279.2149 -220.5539 -164.9271 -164.7641 -164.6399 -31.5592 -29.5248 -26.1993 -25.3769 -24.5584 -23.5309 -23.3829 -22.2712 -21.1494 -20.2289 -19.4305 -18.9324 -18.2387 -17.8629 -16.5139 -16.0193 -15.7795 -15.6000 -15.1734 -14.9002 -14.7941 -14.3764 -14.1670 -13.8725 -13.6747 -13.3485 -12.9173 -12.7431 -12.7053 -12.4839 -12.1865 -11.7862 -11.7084 -11.6166 -11.0846 -10.9678 -10.8386 -10.1762 -9.6679 -8.3755 0.9575 1.5093 2.9406 3.2992 3.4438 3.6154 3.7692 4.0385 4.1395 4.3173 4.4624 4.6917 4.8268 4.9690 5.1326 5.3260 5.4781 5.5904 5.6678 5.9833 6.0171 6.1600 6.4793 6.6278 6.6829 6.7709 7.1339 7.2690 7.4697 7.5086 7.7833 8.0730 8.1455 8.2272 8.3480 8.5444 8.6968 8.9488 9.1119 9.1799 9.4000 9.4863 9.7489 9.8031 10.0419 10.1825 10.4746 10.5693 10.9211 11.0737 11.3952 11.4869 11.8012 11.9235 12.1075 12.4067 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37.6772 38.0014 38.0975 38.3305 38.3879 38.6798 38.9309 39.1233 39.3885 39.8209 40.0284 40.2948 40.4715 40.5523 41.1570 41.2616 41.5089 41.5729 41.8564 42.0456 42.0886 42.2843 42.4368 42.6552 42.7804 42.9037 43.0302 43.2283 43.3895 43.6302 43.7167 43.7719 43.9656 44.0942 44.2697 44.6012 44.7607 44.9400 45.0863 45.3750 45.5145 45.9807 46.2127 46.6311 46.8533 46.9357 47.1929 47.4294 47.7586 47.8708 48.1498 48.2988 48.5221 48.6814 49.0965 49.2393 49.4849 49.7938 50.3255 50.5554 50.9086 50.9953 51.7978 51.8251 52.0328 52.3572 52.7848 53.0455 53.6431 54.0956 54.4343 54.9534 55.3349 55.8764 56.2440 56.7248 57.4566 57.5934 57.9341 58.8429 59.3064 59.6089 59.7266 60.0874 60.3663 60.4920 60.7775 61.2232 61.3403 61.7271 62.1602 62.2252 62.5245 62.5484 63.5267 64.2739 64.4558 65.0824 65.1682 65.7799 66.5076 66.6319 67.5628 67.9067 68.3990 68.8398 69.0635 69.7122 70.3554 70.5866 70.8482 71.2285 71.4488 71.5184 71.8155 72.2319 72.3385 72.4878 72.6704 72.9266 72.9716 73.4655 73.8664 73.9884 74.4017 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104.2893 104.5184 104.6799 104.9344 105.0720 105.3264 105.6157 105.7833 106.3659 106.9015 107.1103 107.3364 107.6823 107.7816 107.9775 108.2487 108.2595 108.5482 108.8627 108.9463 109.2968 109.5877 109.8677 110.0725 110.3999 110.4668 110.6698 110.9091 111.1360 111.4270 111.6477 111.9746 112.1853 112.5230 112.8065 113.0827 113.3147 113.4668 113.5083 113.8611 113.9326 114.0942 114.3024 114.4831 114.6952 114.8881 115.0624 115.0944 115.4917 115.6173 115.8707 116.0947 116.4080 116.5878 117.0217 117.1444 117.3687 117.8422 118.1579 118.4422 118.5336 118.7381 119.0732 119.2140 119.5446 119.7782 120.0945 120.4049 120.8429 121.0056 121.2540 121.3723 121.6165 121.6233 122.2507 122.3272 122.3812 122.6600 122.8939 123.2404 123.4458 123.7164 123.9332 124.4188 124.9766 125.3262 125.7296 126.2049 126.4910 126.8201 127.2475 127.5297 127.9001 128.5774 128.8580 129.3083 129.4814 129.8295 129.9692 130.0473 130.7309 130.8723 131.2336 131.3934 131.5028 131.9463 132.4741 132.8967 133.4501 133.6655 133.7889 134.1391 134.3863 135.2629 135.5715 135.7626 135.9350 136.2710 136.4364 136.8196 136.8809 137.2144 137.8478 138.1591 138.4080 138.5790 138.9030 139.2651 139.5052 139.7835 140.2571 140.6861 141.1061 141.4429 141.6090 141.9101 142.3657 142.3915 142.8752 143.3318 143.9217 144.3087 145.0180 145.2576 145.5691 146.3812 146.7358 147.2302 147.3941 147.9584 148.5661 148.7749 148.7961 148.9061 149.4128 149.8705 150.3333 150.9106 151.1865 151.4195 151.5479 151.9915 152.6640 153.0997 153.2191 153.6020 153.9706 154.0535 154.2323 154.4577 154.5418 154.6832 155.2140 155.2855 155.9204 156.4652 156.9054 157.0345 157.1745 157.8186 157.9263 158.3511 158.6907 158.8703 159.2095 159.6916 159.9625 160.3516 160.6515 161.1066 161.9168 162.2849 162.6578 165.3045 168.1137 172.1406 177.4907 178.5653 182.9957 186.7890 187.4735 189.2615 189.7492 190.5576 193.5108 196.6470 198.3723 207.0078 245.9626 260.2751 260.5828 552.4058 617.6313 636.9863 637.5170 639.0453 639.8073 640.8769 641.8682 643.0197 643.2724 643.8056 646.7784 895.8110 1200.0566</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">0.085172 -0.405238 -0.074231 -0.159927 -0.111348 -0.128458 -0.139697 -0.109575 -0.108007 -0.104427 -0.253697 0.252346 -0.228497 -0.057791 0.075752 0.071351 0.090227 0.071784 0.075998 0.059127 0.061555 0.078850 0.040765 0.077124 0.118207 0.108693 0.052884 0.066731 0.062336 0.074685 0.089645 0.135923 0.131740</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">15.9148 8.4052 7.0742 6.1599 6.1113 6.1285 6.1397 6.1096 6.1080 6.1044 6.2537 5.7477 6.2285 6.0578 0.9242 0.9286 0.9098 0.9282 0.9240 0.9409 0.9384 0.9212 0.9592 0.9229 0.8818 0.8913 0.9471 0.9333 0.9377 0.9253 0.9104 0.8641 0.8683</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">0.0852 -0.4052 -0.0742 -0.1599 -0.1113 -0.1285 -0.1397 -0.1096 -0.1080 -0.1044 -0.2537 0.2523 -0.2285 -0.0578 0.0758 0.0714 0.0902 0.0718 0.0760 0.0591 0.0616 0.0788 0.0408 0.0771 0.1182 0.1087 0.0529 0.0667 0.0623 0.0747 0.0896 0.1359 0.1317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5300 2.1207 3.0299 3.9219 3.8320 3.8434 3.8548 3.8740 3.8592 3.8997 3.9291 4.2929 3.9159 3.9761 1.0091 1.0097 1.0167 1.0124 1.0128 1.0054 1.0052 1.0212 1.0189 1.0145 1.0005 1.0293 1.0111 1.0071 1.0109 1.0016 1.0077 1.0068 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5300 2.1207 3.0299 3.9219 3.8320 3.8434 3.8548 3.8740 3.8592 3.8997 3.9291 4.2929 3.9159 3.9761 1.0091 1.0097 1.0167 1.0124 1.0128 1.0054 1.0052 1.0212 1.0189 1.0145 1.0005 1.0293 1.0111 1.0071 1.0109 1.0016 1.0077 1.0068 0.9983</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">0.9953 0.1072 1.2138 1.9639 0.8666 1.1362 0.9279 0.9334 1.0160 1.0137 0.9040 1.0024 1.0082 0.9154 0.9980 1.0099 0.9305 1.0182 0.9962 0.9463 1.0116 1.0003 1.0120 0.9888 0.9342 1.0069 1.0084 0.9921 0.9931 0.9976 1.0999 1.7445 0.9730 0.9510</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">-0.015034340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.859073635998</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.41976 -22.85897 0.56079 -6.38324 6.92425 0.54101 6.20350 -5.11114 1.09236</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41059</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
