<?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="-1.762918"
                        y3="0.417546"
                        z3="-1.643147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.858641"
                        y3="0.213509"
                        z3="2.117538"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.861659"
                        y3="-0.309185"
                        z3="-0.116482"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.171418"
                        y3="-1.083491"
                        z3="0.198509"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.517311"
                        y3="-2.46071"
                        z3="0.139118"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.631916"
                        y3="-1.15088"
                        z3="0.631749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.814719"
                        y3="-2.533411"
                        z3="-0.602294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.252493"
                        y3="0.213629"
                        z3="0.917126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.973398"
                        y3="-1.748181"
                        z3="0.004098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.271241"
                        y3="1.162446"
                        z3="-0.27593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.969894"
                        y3="2.478157"
                        z3="0.036509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.809271"
                        y3="0.562812"
                        z3="0.957486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.670418"
                        y3="1.918947"
                        z3="0.425842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.634303"
                        y3="1.966163"
                        z3="-0.911636"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.633029"
                        y3="-0.444506"
                        z3="0.901184"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.096282"
                        y3="-0.601864"
                        z3="-0.781186"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.387276"
                        y3="-2.843363"
                        z3="1.156431"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.204005"
                        y3="-3.156097"
                        z3="-0.354667"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.217601"
                        y3="-1.669035"
                        z3="-0.135752"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.708604"
                        y3="-1.766164"
                        z3="1.533884"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.135235"
                        y3="-3.578423"
                        z3="-0.638586"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.670834"
                        y3="-2.238417"
                        z3="-1.647568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.27776"
                        y3="0.070943"
                        z3="1.273203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.711756"
                        y3="0.687156"
                        z3="1.743818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.056373"
                        y3="-1.949466"
                        z3="1.072648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.912998"
                        y3="-2.06961"
                        z3="-0.454386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.767404"
                        y3="0.673931"
                        z3="-1.120818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.24896"
                        y3="1.369403"
                        z3="-0.603688"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.007434"
                        y3="2.316508"
                        z3="0.333766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.975424"
                        y3="3.146006"
                        z3="-0.825384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.474301"
                        y3="3.002402"
                        z3="0.855393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.602765"
                        y3="2.776395"
                        z3="1.07665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.537963"
                        y3="2.840162"
                        z3="-1.537764"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" 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 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:-1.7629,.4175,-1.6431;-1.8586,.2135,2.1175;-1.8617,-.3092,-.1165;1.1714,-1.0835,.1985;.5173,-2.4607,.1391;2.6319,-1.1509,.6317;-.8147,-2.5334,-.6023;3.2525,.2136,.9171;-1.9734,-1.7482,.0041;3.2712,1.1624,-.2759;3.9699,2.4782,.0365;-1.8093,.5628,.9575;-1.6704,1.9189,.4258;-1.6343,1.9662,-.9116;.633,-.4445,.9012;1.0963,-.6019,-.7812;.3873,-2.8434,1.1564;1.204,-3.1561,-.3547;3.2176,-1.669,-.1358;2.7086,-1.7662,1.5339;-1.1352,-3.5784,-.6386;-.6708,-2.2384,-1.6476;4.2778,.0709,1.2732;2.7118,.6872,1.7438;-2.0564,-1.9495,1.0726;-2.913,-2.0696,-.4544;3.7674,.6739,-1.1208;2.249,1.3694,-.6037;5.0074,2.3165,.3338;3.9754,3.146,-.8254;3.4743,3.0024,.8554;-1.6028,2.7764,1.0767;-1.538,2.8402,-1.5378;</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">1048.8280180877 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">5.060e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.088 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">0.065 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 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="-1.76291787"
                                 y3="0.4175463"
                                 z3="-1.64314728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.85864117"
                                 y3="0.21350851"
                                 z3="2.11753766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.86165855"
                                 y3="-0.30918489"
                                 z3="-0.11648165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.17141779"
                                 y3="-1.08349102"
                                 z3="0.19850864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.51731084"
                                 y3="-2.46070979"
                                 z3="0.13911762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.63191609"
                                 y3="-1.1508795"
                                 z3="0.6317491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.8147188"
                                 y3="-2.53341102"
                                 z3="-0.602294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.25249287"
                                 y3="0.21362938"
                                 z3="0.9171264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97339755"
                                 y3="-1.74818099"
                                 z3="0.00409831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.27124065"
                                 y3="1.16244571"
                                 z3="-0.27592979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.96989433"
                                 y3="2.47815699"
                                 z3="0.03650877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80927113"
                                 y3="0.56281248"
                                 z3="0.95748552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67041772"
                                 y3="1.91894747"
                                 z3="0.42584228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.63430339"
                                 y3="1.9661626"
                                 z3="-0.91163594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.63302862"
                                 y3="-0.44450585"
                                 z3="0.90118424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.09628185"
                                 y3="-0.60186446"
                                 z3="-0.78118554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.38727643"
                                 y3="-2.84336293"
                                 z3="1.15643143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.20400518"
                                 y3="-3.15609711"
                                 z3="-0.35466684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.21760077"
                                 y3="-1.66903536"
                                 z3="-0.13575162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.70860434"
                                 y3="-1.76616429"
                                 z3="1.53388431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.13523485"
                                 y3="-3.57842292"
                                 z3="-0.6385858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.67083384"
                                 y3="-2.23841672"
                                 z3="-1.64756782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.27775977"
                                 y3="0.07094259"
                                 z3="1.27320326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.7117563"
                                 y3="0.68715562"
                                 z3="1.74381758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05637265"
                                 y3="-1.94946551"
                                 z3="1.07264814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.91299764"
                                 y3="-2.0696099"
                                 z3="-0.45438642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.76740444"
                                 y3="0.67393104"
                                 z3="-1.12081845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.24896014"
                                 y3="1.36940303"
                                 z3="-0.6036882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.00743361"
                                 y3="2.31650832"
                                 z3="0.33376564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97542405"
                                 y3="3.14600604"
                                 z3="-0.825384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.47430092"
                                 y3="3.00240249"
                                 z3="0.85539266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.60276532"
                                 y3="2.77639518"
                                 z3="1.07664993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.53796332"
                                 y3="2.84016244"
                                 z3="-1.5377645">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" 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 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:-1.7629,.4175,-1.6431;-1.8586,.2135,2.1175;-1.8617,-.3092,-.1165;1.1714,-1.0835,.1985;.5173,-2.4607,.1391;2.6319,-1.1509,.6317;-.8147,-2.5334,-.6023;3.2525,.2136,.9171;-1.9734,-1.7482,.0041;3.2712,1.1624,-.2759;3.9699,2.4782,.0365;-1.8093,.5628,.9575;-1.6704,1.9189,.4258;-1.6343,1.9662,-.9116;.633,-.4445,.9012;1.0963,-.6019,-.7812;.3873,-2.8434,1.1564;1.204,-3.1561,-.3547;3.2176,-1.669,-.1358;2.7086,-1.7662,1.5339;-1.1352,-3.5784,-.6386;-.6708,-2.2384,-1.6476;4.2778,.0709,1.2732;2.7118,.6872,1.7438;-2.0564,-1.9495,1.0726;-2.913,-2.0696,-.4544;3.7674,.6739,-1.1208;2.249,1.3694,-.6037;5.0074,2.3165,.3338;3.9754,3.146,-.8254;3.4743,3.0024,.8554;-1.6028,2.7764,1.0766;-1.538,2.8402,-1.5378;</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="-1.762918"
                        y3="0.417546"
                        z3="-1.643147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.858641"
                        y3="0.213509"
                        z3="2.117538"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.861659"
                        y3="-0.309185"
                        z3="-0.116482"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.171418"
                        y3="-1.083491"
                        z3="0.198509"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.517311"
                        y3="-2.46071"
                        z3="0.139118"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.631916"
                        y3="-1.15088"
                        z3="0.631749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.814719"
                        y3="-2.533411"
                        z3="-0.602294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.252493"
                        y3="0.213629"
                        z3="0.917126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.973398"
                        y3="-1.748181"
                        z3="0.004098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.271241"
                        y3="1.162446"
                        z3="-0.27593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.969894"
                        y3="2.478157"
                        z3="0.036509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.809271"
                        y3="0.562812"
                        z3="0.957486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.670418"
                        y3="1.918947"
                        z3="0.425842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.634303"
                        y3="1.966163"
                        z3="-0.911636"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.633029"
                        y3="-0.444506"
                        z3="0.901184"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.096282"
                        y3="-0.601864"
                        z3="-0.781186"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.387276"
                        y3="-2.843363"
                        z3="1.156431"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.204005"
                        y3="-3.156097"
                        z3="-0.354667"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.217601"
                        y3="-1.669035"
                        z3="-0.135752"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.708604"
                        y3="-1.766164"
                        z3="1.533884"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.135235"
                        y3="-3.578423"
                        z3="-0.638586"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.670834"
                        y3="-2.238417"
                        z3="-1.647568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.27776"
                        y3="0.070943"
                        z3="1.273203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.711756"
                        y3="0.687156"
                        z3="1.743818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.056373"
                        y3="-1.949466"
                        z3="1.072648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.912998"
                        y3="-2.06961"
                        z3="-0.454386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.767404"
                        y3="0.673931"
                        z3="-1.120818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.24896"
                        y3="1.369403"
                        z3="-0.603688"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.007434"
                        y3="2.316508"
                        z3="0.333766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.975424"
                        y3="3.146006"
                        z3="-0.825384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.474301"
                        y3="3.002402"
                        z3="0.855393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.602765"
                        y3="2.776395"
                        z3="1.07665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.537963"
                        y3="2.840162"
                        z3="-1.537764"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" 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 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:-1.7629,.4175,-1.6431;-1.8586,.2135,2.1175;-1.8617,-.3092,-.1165;1.1714,-1.0835,.1985;.5173,-2.4607,.1391;2.6319,-1.1509,.6317;-.8147,-2.5334,-.6023;3.2525,.2136,.9171;-1.9734,-1.7482,.0041;3.2712,1.1624,-.2759;3.9699,2.4782,.0365;-1.8093,.5628,.9575;-1.6704,1.9189,.4258;-1.6343,1.9662,-.9116;.633,-.4445,.9012;1.0963,-.6019,-.7812;.3873,-2.8434,1.1564;1.204,-3.1561,-.3547;3.2176,-1.669,-.1358;2.7086,-1.7662,1.5339;-1.1352,-3.5784,-.6386;-.6708,-2.2384,-1.6476;4.2778,.0709,1.2732;2.7118,.6872,1.7438;-2.0564,-1.9495,1.0726;-2.913,-2.0696,-.4544;3.7674,.6739,-1.1208;2.249,1.3694,-.6037;5.0074,2.3165,.3338;3.9754,3.146,-.8254;3.4743,3.0024,.8554;-1.6028,2.7764,1.0767;-1.538,2.8402,-1.5378;</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">-958.84323378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1048.82801809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2007.67125186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3391.98551236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1384.31426049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37551441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.53228063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999864670511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999864670511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999729341023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344154086921</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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.1231 -522.1857 -394.0042 -282.4241 -281.2866 -280.8290 -280.1027 -279.7831 -279.4787 -279.3010 -279.2621 -279.2399 -279.2298 -279.1241 -220.5423 -164.9152 -164.7516 -164.6290 -31.5664 -29.5257 -26.1839 -25.2726 -24.5650 -23.5408 -23.3829 -22.3454 -21.0729 -19.8530 -19.4441 -18.8982 -18.2373 -18.1208 -16.5170 -16.1056 -15.7190 -15.4066 -15.1921 -14.7708 -14.6173 -14.3063 -14.1636 -14.0245 -13.5104 -13.3295 -13.1289 -12.8505 -12.4452 -12.2958 -12.1039 -11.9366 -11.6803 -11.3952 -11.0994 -10.8905 -10.8729 -10.1059 -9.6793 -8.3763 0.9531 1.5638 3.0914 3.1969 3.6071 3.7436 3.8251 3.9250 4.0498 4.2648 4.4367 4.7016 4.9555 5.0887 5.1584 5.2643 5.4099 5.7254 5.7916 5.8713 6.0539 6.0826 6.3411 6.5023 6.6092 6.9992 7.0934 7.2851 7.3899 7.5542 7.7997 7.9622 8.1022 8.3721 8.4369 8.7380 8.8346 9.0387 9.1672 9.3157 9.4760 9.5880 9.6600 9.9417 10.0338 10.3443 10.5361 10.7576 10.9682 11.0871 11.3886 11.5452 11.6869 11.8155 11.9018 12.0498 12.2717 12.4073 12.6860 12.9407 13.1205 13.2321 13.3950 13.5600 13.7667 13.7952 13.8832 14.1207 14.2577 14.3128 14.5632 14.6563 14.7066 14.8080 14.9216 14.9419 15.0206 15.1159 15.2647 15.3912 15.6019 15.6532 15.8072 16.0547 16.1691 16.3387 16.4486 16.6455 16.7027 16.8445 17.1818 17.3714 17.6048 17.7590 18.0932 18.3470 18.5853 18.8320 18.8860 19.3541 19.6571 19.8590 20.2429 20.3355 20.7331 20.9618 21.1432 21.3310 21.6730 21.8229 22.2378 22.3487 22.3965 22.7872 23.1917 23.3328 23.4267 23.7806 24.0722 24.1966 24.5195 24.7203 24.9838 25.0800 25.4931 25.5411 25.6930 26.1285 26.3282 26.5168 26.7641 26.9851 27.2516 27.5384 27.6424 28.2811 28.3211 28.5696 28.8757 29.1669 29.2657 29.6964 29.9661 30.1377 30.3509 30.6921 30.8063 30.9365 31.0449 31.3047 31.5334 31.8242 31.9880 32.1185 32.4104 32.5247 32.5680 32.8796 32.9089 33.2370 33.5163 33.7480 33.8953 34.1185 34.1596 34.3704 34.6550 34.7536 34.8881 35.0051 35.3196 35.4754 35.6757 35.8625 36.0427 36.2284 36.6425 36.7488 37.0490 37.3384 37.4975 37.5625 37.8772 38.0230 38.3018 38.5079 38.6752 39.0333 39.3519 39.5973 39.8510 40.1166 40.4762 40.6215 40.9434 41.1306 41.3153 41.3674 41.4702 41.5126 41.8897 41.9546 42.0142 42.4334 42.6447 42.7267 42.8642 42.9164 43.1816 43.4034 43.4534 43.5289 43.7490 43.9344 44.1410 44.2546 44.4158 44.5839 44.7611 44.8075 45.4160 45.6324 45.6623 46.1400 46.3462 46.6491 46.7671 47.0879 47.1126 47.2913 47.8335 47.9023 48.1505 48.2904 48.4725 49.0643 49.1163 49.4663 49.7778 49.8496 50.2115 50.4421 50.6413 51.1089 51.4107 51.6471 51.9995 52.3869 52.9803 53.3364 53.8961 54.3762 54.7316 55.2008 55.6917 56.1666 56.6137 57.1078 57.6110 57.9993 58.5645 58.9259 59.7809 59.9519 60.2199 60.3240 60.7886 60.9542 61.0154 61.7187 61.9382 62.0544 62.1050 62.6014 62.8464 63.3401 63.8302 64.1565 64.9972 65.7271 65.8421 66.5466 67.1914 67.4751 68.1642 68.7877 69.0317 69.0901 69.6985 69.9826 70.3989 70.8425 71.0776 71.3208 71.5855 71.8637 72.2121 72.3012 72.6905 72.7076 72.9163 73.2220 73.4175 73.8575 74.1637 74.4507 74.6496 75.1291 75.2517 75.7094 75.9260 76.2186 76.4067 76.7002 77.0642 77.5495 77.6476 78.2650 78.7327 79.0979 79.2267 79.3438 79.5032 80.0712 80.3236 80.5530 80.8385 80.9191 81.3001 81.5555 81.6799 81.8106 81.8253 82.0518 82.3365 82.8698 82.9694 83.3861 83.6745 83.8245 83.9333 84.5327 84.6878 85.0687 85.2596 85.5246 85.7083 86.0201 86.1804 86.4483 86.6640 86.7791 87.1331 87.2037 87.3061 87.5455 87.6499 87.8218 88.0969 88.2355 88.3344 88.8262 88.8589 88.9083 89.3114 89.4475 89.5336 89.6276 89.7600 89.9000 90.1182 90.2000 90.3034 90.5135 90.7129 90.8443 91.1423 91.2744 91.5917 91.6154 91.6750 91.8503 92.0378 92.2779 92.6439 92.9542 93.0685 93.4432 93.5924 93.7325 93.9318 94.2526 94.5000 94.9060 95.1101 95.3182 95.5923 96.0596 96.2377 96.7171 96.9268 97.4281 97.6149 97.7417 98.2488 98.4664 98.5884 99.1580 99.2690 99.7853 99.8555 100.2868 100.5312 100.7530 100.8549 101.2860 101.5069 101.6671 101.9306 102.0925 102.2777 102.5823 102.8600 102.9672 103.4067 103.5086 103.8350 104.1731 104.4610 104.6668 104.9491 105.3270 105.5930 105.6421 106.0202 106.4074 106.7596 107.2112 107.4496 107.6747 107.8597 108.2466 108.4251 108.4862 108.5868 108.6844 109.0417 109.1573 109.2843 109.4601 109.8595 109.9229 110.2064 110.2998 110.5788 110.8576 111.2805 111.3242 111.5149 112.0384 112.3367 112.4411 112.8588 113.0589 113.2321 113.3225 113.6710 113.7962 113.9165 114.0214 114.3986 114.5410 114.6291 114.8135 114.9063 115.0515 115.4698 115.6419 115.7394 116.0125 116.3891 116.6389 116.9966 117.0771 117.2037 117.5737 117.7969 118.0483 118.2680 118.5416 118.7573 119.1063 119.2114 119.6155 120.0246 120.3631 120.6005 121.0048 121.0723 121.2830 121.4896 121.6860 121.8766 122.0672 122.3152 122.7002 122.8851 123.2053 123.3852 123.5652 124.0466 124.2030 124.3993 124.8930 125.2096 125.7778 126.0325 126.8450 126.9359 127.1650 127.9037 128.5387 128.7921 128.9115 129.1917 129.6913 129.9606 130.2436 130.4941 130.7067 130.9113 131.0720 131.1324 132.0524 132.4609 132.7204 133.2890 133.3866 134.1502 134.2065 134.8853 135.3084 135.5974 135.7184 135.8684 136.0603 136.3454 136.3673 136.8387 137.2374 137.6502 137.8366 138.4508 138.6461 138.8219 139.1954 139.5126 140.1833 140.2845 140.4625 141.2002 141.5788 141.8162 141.8299 142.3665 142.9132 143.3997 143.6961 143.8580 144.5765 145.0524 145.4434 146.1433 146.3855 146.6345 146.7121 147.1476 147.5031 148.3117 148.6979 148.8545 149.2014 149.7278 150.0511 150.2617 150.9588 151.5204 151.9124 152.1732 152.2940 152.8583 152.9320 153.2964 153.3664 153.4943 153.7215 153.8371 154.2116 154.3653 154.7009 154.9462 155.4167 155.7524 156.2374 156.4148 156.9506 157.5977 157.8305 158.0463 158.2409 158.4306 158.6246 159.2537 159.4151 159.7021 160.3133 160.3540 160.8690 161.6055 162.6024 162.8661 165.6772 168.3843 172.1851 177.6425 178.6117 183.3271 186.9115 187.3739 189.7002 189.8833 190.3725 193.5776 196.7258 198.5415 207.1671 245.2356 260.4817 260.8780 552.6933 618.2696 636.8858 637.5871 638.9374 639.5144 640.9708 641.8779 642.1903 643.4889 644.2147 646.0780 896.3776 1201.0962</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">0.091594 -0.404688 -0.059610 -0.112848 -0.108366 -0.132921 -0.150475 -0.125285 -0.109801 -0.073259 -0.263734 0.239418 -0.237656 -0.055625 0.074285 0.053405 0.068570 0.069198 0.058268 0.070184 0.083550 0.066038 0.067385 0.063297 0.107461 0.121565 0.054760 0.046868 0.073891 0.081877 0.074915 0.135520 0.132222</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">15.9084 8.4047 7.0596 6.1128 6.1084 6.1329 6.1505 6.1253 6.1098 6.0733 6.2637 5.7606 6.2377 6.0556 0.9257 0.9466 0.9314 0.9308 0.9417 0.9298 0.9165 0.9340 0.9326 0.9367 0.8925 0.8784 0.9452 0.9531 0.9261 0.9181 0.9251 0.8645 0.8678</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">0.0916 -0.4047 -0.0596 -0.1128 -0.1084 -0.1329 -0.1505 -0.1253 -0.1098 -0.0733 -0.2637 0.2394 -0.2377 -0.0556 0.0743 0.0534 0.0686 0.0692 0.0583 0.0702 0.0835 0.0660 0.0674 0.0633 0.1075 0.1216 0.0548 0.0469 0.0739 0.0819 0.0749 0.1355 0.1322</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5403 2.1208 3.0434 3.8710 3.8744 3.9348 3.9081 3.8938 3.8522 3.8672 3.9570 4.2965 3.9223 3.9854 1.0161 1.0109 1.0127 1.0079 1.0109 1.0113 1.0152 1.0093 1.0122 1.0105 1.0299 1.0005 1.0074 1.0058 1.0041 1.0052 1.0025 1.0076 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5403 2.1208 3.0434 3.8710 3.8744 3.9348 3.9081 3.8938 3.8522 3.8672 3.9570 4.2965 3.9223 3.9854 1.0161 1.0109 1.0127 1.0079 1.0109 1.0113 1.0152 1.0093 1.0122 1.0105 1.0299 1.0005 1.0074 1.0058 1.0041 1.0052 1.0025 1.0076 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">0.9996 0.1081 1.2230 1.9613 0.8808 1.1333 0.9379 0.9415 0.9837 0.9907 0.9237 1.0077 1.0073 0.9465 1.0153 1.0089 0.9338 1.0075 1.0150 0.9354 1.0043 1.0064 0.9839 1.0022 0.9475 0.9977 0.9990 0.9972 1.0002 0.9951 1.1036 1.7496 0.9736 0.9499</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">-0.014563531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.857797306419</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.63472 -23.51079 0.12393 -3.30824 3.37748 0.06923 1.83684 -3.18971 -1.35287</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45759</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
