<?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="-1.241298"
                        y3="1.403208"
                        z3="-0.389023"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.910993"
                        y3="-1.243393"
                        z3="-0.54727"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.954104"
                        y3="-0.082995"
                        z3="-0.771924"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.613035"
                        y3="-0.994449"
                        z3="-0.099982"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.364843"
                        y3="-1.629457"
                        z3="0.501333"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.587763"
                        y3="-0.487496"
                        z3="0.954583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.625449"
                        y3="-2.171868"
                        z3="-0.523326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.829349"
                        y3="0.163801"
                        z3="0.360164"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.221959"
                        y3="-1.128449"
                        z3="-1.460433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.811885"
                        y3="0.665875"
                        z3="1.410361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.042344"
                        y3="1.323464"
                        z3="0.802705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.265419"
                        y3="-0.234091"
                        z3="-0.360217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.674538"
                        y3="1.007407"
                        z3="0.296378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.704476"
                        y3="1.930206"
                        z3="0.341257"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.341516"
                        y3="-0.156809"
                        z3="-0.752004"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.117402"
                        y3="-1.721798"
                        z3="-0.745974"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.134545"
                        y3="-0.908522"
                        z3="1.15602"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.668268"
                        y3="-2.453462"
                        z3="1.153808"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.88596"
                        y3="-1.317568"
                        z3="1.604081"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.073597"
                        y3="0.23102"
                        z3="1.602112"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.445256"
                        y3="-2.680273"
                        z3="-0.012165"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.134791"
                        y3="-2.928234"
                        z3="-1.144149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.528529"
                        y3="0.998947"
                        z3="-0.282221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.336692"
                        y3="-0.550817"
                        z3="-0.297268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.921424"
                        y3="-1.608765"
                        z3="-2.14545"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.452873"
                        y3="-0.659401"
                        z3="-2.076804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.304707"
                        y3="1.375442"
                        z3="2.071076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.119223"
                        y3="-0.169207"
                        z3="2.047042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.585149"
                        y3="0.628531"
                        z3="0.159706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.769583"
                        y3="2.186547"
                        z3="0.193076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.734551"
                        y3="1.669297"
                        z3="1.570606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.668739"
                        y3="1.135911"
                        z3="0.694591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.75358"
                        y3="2.919436"
                        z3="0.770673"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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:-1.2413,1.4032,-.389;-3.911,-1.2434,-.5473;-1.9541,-.083,-.7719;1.613,-.9944,-.1;.3648,-1.6295,.5013;2.5878,-.4875,.9546;-.6254,-2.1719,-.5233;3.8293,.1638,.3602;-1.222,-1.1284,-1.4604;4.8119,.6659,1.4104;6.0423,1.3235,.8027;-3.2654,-.2341,-.3602;-3.6745,1.0074,.2964;-2.7045,1.9302,.3413;1.3415,-.1568,-.752;2.1174,-1.7218,-.746;-.1345,-.9085,1.156;.6683,-2.4535,1.1538;2.886,-1.3176,1.6041;2.0736,.231,1.6021;-1.4453,-2.6803,-.0122;-.1348,-2.9282,-1.1441;3.5285,.9989,-.2822;4.3367,-.5508,-.2973;-1.9214,-1.6088,-2.1454;-.4529,-.6594,-2.0768;4.3047,1.3754,2.0711;5.1192,-.1692,2.047;6.5851,.6285,.1597;5.7696,2.1865,.1931;6.7346,1.6693,1.5706;-4.6687,1.1359,.6946;-2.7536,2.9194,.7707;</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">1006.2477239050 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.098e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.089 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">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 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="-1.24129766"
                                 y3="1.40320774"
                                 z3="-0.3890226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.9109927"
                                 y3="-1.24339289"
                                 z3="-0.5472704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.95410412"
                                 y3="-0.0829949"
                                 z3="-0.77192368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.61303521"
                                 y3="-0.99444908"
                                 z3="-0.09998152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.36484334"
                                 y3="-1.62945672"
                                 z3="0.50133257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.587763"
                                 y3="-0.48749568"
                                 z3="0.95458304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.62544883"
                                 y3="-2.17186822"
                                 z3="-0.52332573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.82934897"
                                 y3="0.16380093"
                                 z3="0.36016381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.22195937"
                                 y3="-1.12844947"
                                 z3="-1.46043301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81188535"
                                 y3="0.66587463"
                                 z3="1.4103605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.04234412"
                                 y3="1.32346357"
                                 z3="0.80270533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.26541907"
                                 y3="-0.23409066"
                                 z3="-0.36021722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.67453817"
                                 y3="1.00740691"
                                 z3="0.29637815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70447565"
                                 y3="1.93020647"
                                 z3="0.34125662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.34151614"
                                 y3="-0.15680888"
                                 z3="-0.75200421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.11740153"
                                 y3="-1.72179813"
                                 z3="-0.74597382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.1345447"
                                 y3="-0.90852164"
                                 z3="1.15601993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.66826815"
                                 y3="-2.45346155"
                                 z3="1.15380803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.88595993"
                                 y3="-1.31756766"
                                 z3="1.60408075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.07359747"
                                 y3="0.23101967"
                                 z3="1.60211177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.44525559"
                                 y3="-2.6802732"
                                 z3="-0.01216517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.13479095"
                                 y3="-2.92823376"
                                 z3="-1.14414896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.528529"
                                 y3="0.99894697"
                                 z3="-0.28222074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.33669207"
                                 y3="-0.55081723"
                                 z3="-0.2972678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.92142357"
                                 y3="-1.60876545"
                                 z3="-2.14544979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.45287251"
                                 y3="-0.65940129"
                                 z3="-2.07680398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.30470693"
                                 y3="1.37544219"
                                 z3="2.07107621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.11922339"
                                 y3="-0.16920714"
                                 z3="2.04704237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.58514939"
                                 y3="0.62853083"
                                 z3="0.15970602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.76958303"
                                 y3="2.18654684"
                                 z3="0.19307632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.7345511"
                                 y3="1.66929664"
                                 z3="1.57060636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.66873926"
                                 y3="1.13591056"
                                 z3="0.69459134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.7535805"
                                 y3="2.9194357"
                                 z3="0.77067345">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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:-1.2413,1.4032,-.389;-3.911,-1.2434,-.5473;-1.9541,-.083,-.7719;1.613,-.9944,-.1;.3648,-1.6295,.5013;2.5878,-.4875,.9546;-.6254,-2.1719,-.5233;3.8293,.1638,.3602;-1.222,-1.1284,-1.4604;4.8119,.6659,1.4104;6.0423,1.3235,.8027;-3.2654,-.2341,-.3602;-3.6745,1.0074,.2964;-2.7045,1.9302,.3413;1.3415,-.1568,-.752;2.1174,-1.7218,-.746;-.1345,-.9085,1.156;.6683,-2.4535,1.1538;2.886,-1.3176,1.6041;2.0736,.231,1.6021;-1.4453,-2.6803,-.0122;-.1348,-2.9282,-1.1441;3.5285,.9989,-.2822;4.3367,-.5508,-.2973;-1.9214,-1.6088,-2.1454;-.4529,-.6594,-2.0768;4.3047,1.3754,2.0711;5.1192,-.1692,2.047;6.5851,.6285,.1597;5.7696,2.1865,.1931;6.7346,1.6693,1.5706;-4.6687,1.1359,.6946;-2.7536,2.9194,.7707;</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="-1.241298"
                        y3="1.403208"
                        z3="-0.389023"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.910993"
                        y3="-1.243393"
                        z3="-0.54727"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.954104"
                        y3="-0.082995"
                        z3="-0.771924"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.613035"
                        y3="-0.994449"
                        z3="-0.099982"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.364843"
                        y3="-1.629457"
                        z3="0.501333"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.587763"
                        y3="-0.487496"
                        z3="0.954583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.625449"
                        y3="-2.171868"
                        z3="-0.523326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.829349"
                        y3="0.163801"
                        z3="0.360164"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.221959"
                        y3="-1.128449"
                        z3="-1.460433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.811885"
                        y3="0.665875"
                        z3="1.410361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.042344"
                        y3="1.323464"
                        z3="0.802705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.265419"
                        y3="-0.234091"
                        z3="-0.360217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.674538"
                        y3="1.007407"
                        z3="0.296378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.704476"
                        y3="1.930206"
                        z3="0.341257"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.341516"
                        y3="-0.156809"
                        z3="-0.752004"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.117402"
                        y3="-1.721798"
                        z3="-0.745974"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.134545"
                        y3="-0.908522"
                        z3="1.15602"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.668268"
                        y3="-2.453462"
                        z3="1.153808"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.88596"
                        y3="-1.317568"
                        z3="1.604081"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.073597"
                        y3="0.23102"
                        z3="1.602112"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.445256"
                        y3="-2.680273"
                        z3="-0.012165"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.134791"
                        y3="-2.928234"
                        z3="-1.144149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.528529"
                        y3="0.998947"
                        z3="-0.282221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.336692"
                        y3="-0.550817"
                        z3="-0.297268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.921424"
                        y3="-1.608765"
                        z3="-2.14545"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.452873"
                        y3="-0.659401"
                        z3="-2.076804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.304707"
                        y3="1.375442"
                        z3="2.071076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.119223"
                        y3="-0.169207"
                        z3="2.047042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.585149"
                        y3="0.628531"
                        z3="0.159706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.769583"
                        y3="2.186547"
                        z3="0.193076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.734551"
                        y3="1.669297"
                        z3="1.570606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.668739"
                        y3="1.135911"
                        z3="0.694591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.75358"
                        y3="2.919436"
                        z3="0.770673"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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:-1.2413,1.4032,-.389;-3.911,-1.2434,-.5473;-1.9541,-.083,-.7719;1.613,-.9944,-.1;.3648,-1.6295,.5013;2.5878,-.4875,.9546;-.6254,-2.1719,-.5233;3.8293,.1638,.3602;-1.222,-1.1284,-1.4604;4.8119,.6659,1.4104;6.0423,1.3235,.8027;-3.2654,-.2341,-.3602;-3.6745,1.0074,.2964;-2.7045,1.9302,.3413;1.3415,-.1568,-.752;2.1174,-1.7218,-.746;-.1345,-.9085,1.156;.6683,-2.4535,1.1538;2.886,-1.3176,1.6041;2.0736,.231,1.6021;-1.4453,-2.6803,-.0122;-.1348,-2.9282,-1.1441;3.5285,.9989,-.2822;4.3367,-.5508,-.2973;-1.9214,-1.6088,-2.1454;-.4529,-.6594,-2.0768;4.3047,1.3754,2.0711;5.1192,-.1692,2.047;6.5851,.6285,.1597;5.7696,2.1865,.1931;6.7346,1.6693,1.5706;-4.6687,1.1359,.6946;-2.7536,2.9194,.7707;</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">-958.84617837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1006.24772391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1965.09390227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3306.65041249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1341.55651021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.38392694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.53774857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000105551773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000105551773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000211103547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.343679385592</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">-2422.1459 -522.1374 -393.9949 -282.3691 -281.2648 -280.8307 -280.0892 -279.5842 -279.5033 -279.4899 -279.4305 -279.4253 -279.3985 -279.2223 -220.5607 -164.9339 -164.7704 -164.6472 -31.5449 -29.4943 -26.1853 -25.3959 -24.6460 -23.6176 -23.3679 -22.3853 -21.1582 -19.7372 -19.5328 -18.9085 -18.7472 -17.7293 -16.5300 -16.2574 -15.7821 -15.7310 -15.0256 -14.8855 -14.6198 -14.4676 -14.0801 -13.9570 -13.6193 -13.4047 -13.0131 -12.8289 -12.4973 -12.3449 -12.0928 -11.9830 -11.7278 -11.4386 -11.4149 -11.2813 -10.8166 -10.1967 -9.6153 -8.3509 1.0029 1.4661 2.9930 3.3935 3.4280 3.5928 3.8128 3.9236 4.0601 4.3424 4.4286 4.6194 4.8015 5.1413 5.1679 5.2747 5.4476 5.4702 5.6701 5.8106 6.0049 6.1267 6.4013 6.5105 6.7427 6.8951 6.9648 7.2043 7.2908 7.3794 7.5765 7.7763 7.9705 8.1323 8.2047 8.4854 8.6159 8.9606 9.1323 9.3479 9.5056 9.5679 9.8726 10.0409 10.1773 10.2803 10.4199 10.5748 10.7389 10.9628 11.0331 11.2336 11.3247 11.4124 11.7829 12.0324 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37.5093 37.7447 38.0936 38.3087 38.5419 38.7145 39.0093 39.1066 39.4248 39.5976 39.9668 39.9892 40.1357 40.3322 40.5552 40.6911 40.8941 41.1431 41.3253 41.5926 41.7047 41.7406 41.9815 42.2318 42.3561 42.4861 42.5449 42.6041 42.9150 43.0250 43.2576 43.3284 43.3960 43.6947 44.0643 44.4785 44.5214 44.7073 44.8874 45.1076 45.2324 45.3069 45.4817 45.7962 46.0518 46.5072 46.8066 47.0295 47.0995 47.3170 47.7458 47.9473 48.1757 48.5913 48.8999 49.1796 49.5367 49.6904 49.9179 50.2466 50.2780 50.8449 50.9911 51.1928 51.2507 51.5402 51.9235 52.1499 53.3077 53.6293 53.9758 54.5054 55.1749 55.4712 56.1223 56.5325 56.9442 57.5147 57.6981 57.8305 58.3941 59.4424 59.5909 59.6837 60.1602 60.4897 60.7044 60.7676 61.0350 61.4483 61.7307 61.8911 62.0533 62.4766 62.8882 63.3451 63.9125 64.3281 64.8631 65.3723 66.0884 66.7042 67.5456 67.9521 68.0980 68.6891 68.9403 69.8468 70.1926 70.6983 71.0145 71.1923 71.2260 71.5385 71.6832 71.7602 72.2594 72.3462 72.5263 72.8754 73.0811 73.5004 73.7281 73.9942 74.2283 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104.0674 104.5523 104.7407 104.9123 105.1532 105.5369 105.7505 105.9570 106.6873 106.8548 107.2563 107.3687 107.7341 107.8719 108.0917 108.2348 108.4974 108.6813 108.7748 109.0237 109.3867 109.5334 109.7904 109.8601 110.0625 110.3917 110.5279 111.1672 111.2222 111.5722 111.6835 111.8475 111.9651 112.0873 112.5263 112.5979 112.6717 113.1334 113.3451 113.4747 113.6257 113.9201 114.0399 114.2500 114.3341 114.5765 114.9431 115.0448 115.0939 115.3340 115.6877 115.9708 116.1487 116.2596 116.6499 116.8103 117.0794 117.2089 117.7988 118.2893 118.3499 118.5213 118.8009 118.9721 118.9927 119.6270 119.7122 119.9483 120.0895 120.2696 120.6990 120.8330 121.1331 121.2892 121.4895 121.7246 122.0148 122.0735 122.4945 122.5850 122.8353 123.0203 123.3490 123.4353 123.9561 124.1642 124.4730 125.4952 125.6442 126.0697 126.9825 127.1870 127.5242 127.7059 128.0711 128.6011 128.8154 129.3277 129.5509 130.2067 130.4765 130.5967 130.8592 131.2236 131.3174 131.7770 132.1309 132.2148 133.1918 133.3988 133.6576 134.1791 134.8629 135.1416 135.4913 135.7124 135.9970 136.3797 136.4388 136.7775 137.0271 137.3324 137.8871 138.1018 138.2271 138.5890 138.7528 139.0866 139.5114 139.7718 139.9396 140.5774 140.7852 140.9370 141.1841 141.6264 142.1783 142.8812 143.3805 143.8127 144.8554 145.2163 145.5547 145.8755 145.9889 146.3729 146.4656 147.3075 147.4285 148.0832 148.2341 148.5285 148.6208 149.0089 149.3755 150.0610 150.4408 150.7404 151.2239 151.4695 151.7253 151.7863 152.6339 152.7597 152.9922 153.0685 153.4162 153.6730 153.8637 153.9923 154.0649 154.3497 154.5793 154.9776 155.4387 155.5302 155.9190 156.3500 156.8413 157.4622 158.1727 158.2773 158.4057 158.9382 159.0573 159.3758 159.6222 160.2277 160.4155 161.0686 161.2284 162.0562 162.4258 164.6658 167.6481 172.0969 177.5713 178.3978 183.0333 186.7291 187.3523 189.2457 189.7279 190.2240 193.6762 196.7207 198.3551 206.8709 245.2047 259.6949 260.8930 553.1474 617.4177 635.5846 637.0834 637.6790 639.6610 640.2392 640.9901 641.6696 642.5276 643.8340 645.9303 896.1712 1199.8873</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">0.087223 -0.411808 -0.061846 -0.126305 -0.151996 -0.099695 -0.113943 -0.101427 -0.144144 -0.082387 -0.258704 0.277656 -0.249543 -0.054491 0.044833 0.070825 0.076991 0.078169 0.059082 0.054318 0.100477 0.069488 0.051778 0.053292 0.115173 0.113023 0.052844 0.053412 0.073053 0.071979 0.085702 0.135621 0.131347</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">15.9128 8.4118 7.0618 6.1263 6.1520 6.0997 6.1139 6.1014 6.1441 6.0824 6.2587 5.7223 6.2495 6.0545 0.9552 0.9292 0.9230 0.9218 0.9409 0.9457 0.8995 0.9305 0.9482 0.9467 0.8848 0.8870 0.9472 0.9466 0.9269 0.9280 0.9143 0.8644 0.8687</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">0.0872 -0.4118 -0.0618 -0.1263 -0.1520 -0.0997 -0.1139 -0.1014 -0.1441 -0.0824 -0.2587 0.2777 -0.2495 -0.0545 0.0448 0.0708 0.0770 0.0782 0.0591 0.0543 0.1005 0.0695 0.0518 0.0533 0.1152 0.1130 0.0528 0.0534 0.0731 0.0720 0.0857 0.1356 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5447 2.1142 3.0236 3.8606 3.8946 3.8728 3.8169 3.8806 3.9161 3.8898 3.9534 4.2773 3.9414 3.9958 1.0049 1.0147 1.0049 1.0155 1.0146 1.0167 1.0239 1.0167 1.0094 1.0107 1.0216 0.9909 1.0075 1.0078 1.0029 1.0031 1.0059 1.0068 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5447 2.1142 3.0236 3.8606 3.8946 3.8728 3.8169 3.8806 3.9161 3.8898 3.9534 4.2773 3.9414 3.9958 1.0049 1.0147 1.0049 1.0155 1.0146 1.0167 1.0239 1.0167 1.0094 1.0107 1.0216 0.9909 1.0075 1.0078 1.0029 1.0031 1.0059 1.0068 0.9989</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">0.9871 0.1084 1.2399 1.9437 0.8694 1.1403 0.9213 0.9334 1.0126 0.9989 0.9339 1.0112 1.0039 0.9341 1.0102 1.0055 0.9143 1.0083 1.0091 0.9463 1.0046 1.0022 0.9877 1.0071 0.9473 1.0020 1.0022 0.9948 0.9953 1.0001 1.1049 1.7504 0.9731 0.9489</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">-0.013040648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.859219015087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.01754 -30.99047 1.02707 -3.92249 4.86397 0.94148 5.19902 -5.00130 0.19772</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
