<?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="-3.28378"
                        y3="-0.311948"
                        z3="0.591962"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.1671"
                        y3="1.804373"
                        z3="-1.690845"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.066675"
                        y3="0.049013"
                        z3="-0.527568"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.145796"
                        y3="-2.35002"
                        z3="0.838991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.085524"
                        y3="-2.08735"
                        z3="-0.227743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.945039"
                        y3="-1.127572"
                        z3="1.283743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.034894"
                        y3="-1.06407"
                        z3="0.184613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.695629"
                        y3="-0.424076"
                        z3="0.159764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.058775"
                        y3="-0.931726"
                        z3="-0.866149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.593126"
                        y3="0.701456"
                        z3="0.659526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.334186"
                        y3="1.412137"
                        z3="-0.463436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.011222"
                        y3="1.370122"
                        z3="-0.937038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.120248"
                        y3="2.081257"
                        z3="-0.300081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.844758"
                        y3="1.31097"
                        z3="0.521696"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.838732"
                        y3="-3.108061"
                        z3="0.461493"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.663195"
                        y3="-2.794556"
                        z3="1.715005"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.592346"
                        y3="-3.035901"
                        z3="-0.464195"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.560554"
                        y3="-1.762448"
                        z3="-1.158337"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.663049"
                        y3="-1.446898"
                        z3="2.04548"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.288573"
                        y3="-0.409712"
                        z3="1.785657"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.493441"
                        y3="-0.083174"
                        z3="0.332289"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.405894"
                        y3="-1.351693"
                        z3="1.145028"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.987307"
                        y3="-0.01459"
                        z3="-0.567911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.30129"
                        y3="-1.155116"
                        z3="-0.387989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.546724"
                        y3="-1.894438"
                        z3="-1.040816"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.63127"
                        y3="-0.615671"
                        z3="-1.818273"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.989038"
                        y3="1.425597"
                        z3="1.214459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.314063"
                        y3="0.298537"
                        z3="1.377491"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.970734"
                        y3="2.210407"
                        z3="-0.081211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.971201"
                        y3="0.720547"
                        z3="-1.017393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.638959"
                        y3="1.858904"
                        z3="-1.175812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.302725"
                        y3="3.127712"
                        z3="-0.487119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.704542"
                        y3="1.598077"
                        z3="1.10787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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:-3.2838,-.3119,.592;-1.1671,1.8044,-1.6908;-2.0667,.049,-.5276;2.1458,-2.35,.839;1.0855,-2.0873,-.2277;2.945,-1.1276,1.2837;.0349,-1.0641,.1846;3.6956,-.4241,.1598;-1.0588,-.9317,-.8661;4.5931,.7015,.6595;5.3342,1.4121,-.4634;-2.0112,1.3701,-.937;-3.1202,2.0813,-.3001;-3.8448,1.311,.5217;2.8387,-3.1081,.4615;1.6632,-2.7946,1.715;.5923,-3.0359,-.4642;1.5606,-1.7624,-1.1583;3.663,-1.4469,2.0455;2.2886,-.4097,1.7857;.4934,-.0832,.3323;-.4059,-1.3517,1.145;2.9873,-.0146,-.5679;4.3013,-1.1551,-.388;-1.5467,-1.8944,-1.0408;-.6313,-.6157,-1.8183;3.989,1.4256,1.2145;5.3141,.2985,1.3775;5.9707,2.2104,-.0812;5.9712,.7205,-1.0174;4.639,1.8589,-1.1758;-3.3027,3.1277,-.4871;-4.7045,1.5981,1.1079;</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">991.9709101656 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">4.966e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.096 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">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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="-3.28377995"
                                 y3="-0.31194827"
                                 z3="0.59196164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.16710031"
                                 y3="1.80437332"
                                 z3="-1.69084499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.06667493"
                                 y3="0.04901328"
                                 z3="-0.52756753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.14579563"
                                 y3="-2.35001982"
                                 z3="0.83899086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.08552387"
                                 y3="-2.08735033"
                                 z3="-0.22774332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.94503939"
                                 y3="-1.12757154"
                                 z3="1.28374278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.03489383"
                                 y3="-1.06407029"
                                 z3="0.18461321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69562906"
                                 y3="-0.42407566"
                                 z3="0.15976375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.05877508"
                                 y3="-0.93172627"
                                 z3="-0.8661494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.59312643"
                                 y3="0.70145557"
                                 z3="0.65952578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.3341859"
                                 y3="1.41213698"
                                 z3="-0.46343573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.01122238"
                                 y3="1.37012188"
                                 z3="-0.93703771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.12024807"
                                 y3="2.08125681"
                                 z3="-0.3000812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.84475839"
                                 y3="1.31097027"
                                 z3="0.52169562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.83873177"
                                 y3="-3.1080614"
                                 z3="0.46149303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.66319465"
                                 y3="-2.79455647"
                                 z3="1.7150052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.59234632"
                                 y3="-3.03590077"
                                 z3="-0.46419545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.56055415"
                                 y3="-1.76244837"
                                 z3="-1.15833699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.66304853"
                                 y3="-1.44689781"
                                 z3="2.04548018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.28857314"
                                 y3="-0.40971172"
                                 z3="1.78565733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.49344081"
                                 y3="-0.08317434"
                                 z3="0.33228936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.40589364"
                                 y3="-1.35169261"
                                 z3="1.1450284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.98730736"
                                 y3="-0.01459044"
                                 z3="-0.56791076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.30129042"
                                 y3="-1.15511565"
                                 z3="-0.38798889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.54672364"
                                 y3="-1.89443751"
                                 z3="-1.0408157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.6312696"
                                 y3="-0.615671"
                                 z3="-1.81827295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.98903753"
                                 y3="1.42559742"
                                 z3="1.21445921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.31406296"
                                 y3="0.29853702"
                                 z3="1.37749111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.97073405"
                                 y3="2.21040668"
                                 z3="-0.08121136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.9712008"
                                 y3="0.72054749"
                                 z3="-1.01739329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6389594"
                                 y3="1.85890436"
                                 z3="-1.17581234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.30272509"
                                 y3="3.12771202"
                                 z3="-0.48711943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.70454178"
                                 y3="1.59807709"
                                 z3="1.10786975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" 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:-3.2838,-.3119,.592;-1.1671,1.8044,-1.6908;-2.0667,.049,-.5276;2.1458,-2.35,.839;1.0855,-2.0874,-.2277;2.945,-1.1276,1.2837;.0349,-1.0641,.1846;3.6956,-.4241,.1598;-1.0588,-.9317,-.8661;4.5931,.7015,.6595;5.3342,1.4121,-.4634;-2.0112,1.3701,-.937;-3.1202,2.0813,-.3001;-3.8448,1.311,.5217;2.8387,-3.1081,.4615;1.6632,-2.7946,1.715;.5923,-3.0359,-.4642;1.5606,-1.7624,-1.1583;3.663,-1.4469,2.0455;2.2886,-.4097,1.7857;.4934,-.0832,.3323;-.4059,-1.3517,1.145;2.9873,-.0146,-.5679;4.3013,-1.1551,-.388;-1.5467,-1.8944,-1.0408;-.6313,-.6157,-1.8183;3.989,1.4256,1.2145;5.3141,.2985,1.3775;5.9707,2.2104,-.0812;5.9712,.7205,-1.0174;4.639,1.8589,-1.1758;-3.3027,3.1277,-.4871;-4.7045,1.5981,1.1079;</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="-3.28378"
                        y3="-0.311948"
                        z3="0.591962"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.1671"
                        y3="1.804373"
                        z3="-1.690845"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.066675"
                        y3="0.049013"
                        z3="-0.527568"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.145796"
                        y3="-2.35002"
                        z3="0.838991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.085524"
                        y3="-2.08735"
                        z3="-0.227743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.945039"
                        y3="-1.127572"
                        z3="1.283743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.034894"
                        y3="-1.06407"
                        z3="0.184613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.695629"
                        y3="-0.424076"
                        z3="0.159764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.058775"
                        y3="-0.931726"
                        z3="-0.866149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.593126"
                        y3="0.701456"
                        z3="0.659526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.334186"
                        y3="1.412137"
                        z3="-0.463436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.011222"
                        y3="1.370122"
                        z3="-0.937038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.120248"
                        y3="2.081257"
                        z3="-0.300081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.844758"
                        y3="1.31097"
                        z3="0.521696"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.838732"
                        y3="-3.108061"
                        z3="0.461493"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.663195"
                        y3="-2.794556"
                        z3="1.715005"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.592346"
                        y3="-3.035901"
                        z3="-0.464195"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.560554"
                        y3="-1.762448"
                        z3="-1.158337"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.663049"
                        y3="-1.446898"
                        z3="2.04548"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.288573"
                        y3="-0.409712"
                        z3="1.785657"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.493441"
                        y3="-0.083174"
                        z3="0.332289"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.405894"
                        y3="-1.351693"
                        z3="1.145028"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.987307"
                        y3="-0.01459"
                        z3="-0.567911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.30129"
                        y3="-1.155116"
                        z3="-0.387989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.546724"
                        y3="-1.894438"
                        z3="-1.040816"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.63127"
                        y3="-0.615671"
                        z3="-1.818273"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.989038"
                        y3="1.425597"
                        z3="1.214459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.314063"
                        y3="0.298537"
                        z3="1.377491"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.970734"
                        y3="2.210407"
                        z3="-0.081211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.971201"
                        y3="0.720547"
                        z3="-1.017393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.638959"
                        y3="1.858904"
                        z3="-1.175812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.302725"
                        y3="3.127712"
                        z3="-0.487119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.704542"
                        y3="1.598077"
                        z3="1.10787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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:-3.2838,-.3119,.592;-1.1671,1.8044,-1.6908;-2.0667,.049,-.5276;2.1458,-2.35,.839;1.0855,-2.0873,-.2277;2.945,-1.1276,1.2837;.0349,-1.0641,.1846;3.6956,-.4241,.1598;-1.0588,-.9317,-.8661;4.5931,.7015,.6595;5.3342,1.4121,-.4634;-2.0112,1.3701,-.937;-3.1202,2.0813,-.3001;-3.8448,1.311,.5217;2.8387,-3.1081,.4615;1.6632,-2.7946,1.715;.5923,-3.0359,-.4642;1.5606,-1.7624,-1.1583;3.663,-1.4469,2.0455;2.2886,-.4097,1.7857;.4934,-.0832,.3323;-.4059,-1.3517,1.145;2.9873,-.0146,-.5679;4.3013,-1.1551,-.388;-1.5467,-1.8944,-1.0408;-.6313,-.6157,-1.8183;3.989,1.4256,1.2145;5.3141,.2985,1.3775;5.9707,2.2104,-.0812;5.9712,.7205,-1.0174;4.639,1.8589,-1.1758;-3.3027,3.1277,-.4871;-4.7045,1.5981,1.1079;</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">-958.84585991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">991.97091017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1950.81677008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3278.24884869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1327.43207861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.38064510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.53478519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000342372830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000342372830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000684745659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.342673627636</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">-2422.1157 -522.1524 -393.9879 -282.3907 -281.2656 -280.8233 -280.0853 -279.6429 -279.5516 -279.4510 -279.3359 -279.3013 -279.2737 -279.0661 -220.5329 -164.9061 -164.7431 -164.6186 -31.5498 -29.5063 -26.1807 -25.3866 -24.5695 -23.5316 -23.3626 -22.2801 -21.0762 -19.9755 -19.4502 -18.8702 -18.2577 -18.0387 -16.5048 -16.0896 -15.8659 -15.4562 -15.1781 -14.9433 -14.5882 -14.3867 -14.0945 -13.7057 -13.5733 -13.4335 -12.8995 -12.7546 -12.6408 -12.3496 -12.1967 -11.8168 -11.6798 -11.4324 -11.1337 -11.1053 -10.8638 -10.1624 -9.6460 -8.3551 1.0025 1.5146 3.0245 3.4312 3.5634 3.6872 3.8121 4.0511 4.1553 4.2131 4.3723 4.6021 4.9602 5.1925 5.2653 5.2970 5.4898 5.5798 5.7618 5.9056 6.0703 6.1482 6.3784 6.5987 6.7877 6.9474 7.0113 7.1833 7.3541 7.4299 7.5987 7.8494 7.9734 8.1645 8.2906 8.3887 8.6771 8.8181 9.1639 9.3135 9.4486 9.5720 9.6545 10.0651 10.0999 10.2478 10.3477 10.5200 10.6141 10.9547 11.2279 11.2840 11.4747 11.8005 12.0627 12.1662 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37.4694 37.6133 37.7671 38.1432 38.2429 38.5662 38.7787 39.1160 39.4163 39.8847 40.1121 40.2047 40.3426 40.5631 40.7898 40.9269 41.2101 41.2579 41.3813 41.5518 41.8400 41.9306 42.2127 42.3264 42.4957 42.5333 42.6325 42.8753 42.9954 43.1616 43.3295 43.4705 43.8495 43.9520 44.1773 44.2408 44.3778 44.5441 44.7263 45.2996 45.4160 45.6470 45.8604 46.0484 46.2474 46.4452 46.6690 47.0969 47.2583 47.4093 47.5887 47.6627 47.8337 48.1549 48.4952 48.9519 49.2905 49.5045 49.5826 50.1140 50.4765 50.7406 50.9815 51.2019 51.2509 51.8258 52.0343 52.3052 52.6286 52.9276 53.4846 54.4630 54.6494 55.0828 55.8246 56.2493 56.6867 57.6918 57.8349 58.1746 58.7811 58.9362 59.4480 59.8591 59.9503 60.0755 60.2772 60.7486 61.0460 61.2882 61.3500 61.8862 62.2237 62.4953 62.7903 63.4167 63.9565 64.2191 65.1727 65.9979 66.2470 66.7895 67.2890 67.5485 67.8985 68.5364 69.1463 69.5715 69.6950 70.8120 71.0968 71.3432 71.4961 71.6959 71.7771 71.9788 72.1450 72.2795 72.4672 72.7644 72.7935 73.2223 73.4408 73.7100 73.8974 74.3201 74.7944 74.9265 75.6411 75.8299 76.1657 76.6321 76.9731 77.1614 77.3034 77.4416 78.2941 78.5116 79.0780 79.3445 79.4012 79.7300 80.0042 80.3697 80.6762 80.7099 80.7888 81.0183 81.0744 81.4847 81.6379 81.6749 81.8169 82.0844 82.3114 82.9278 83.1264 83.3252 83.9569 84.2062 84.2461 84.6068 84.6844 84.8427 85.1350 85.4246 85.7581 86.0635 86.2400 86.6290 86.8150 86.9029 87.1175 87.2475 87.4651 87.5828 87.8740 87.9072 88.0626 88.4055 88.5328 88.5532 88.8766 88.9342 89.1196 89.3350 89.4515 89.6525 89.6707 89.9505 90.1693 90.2072 90.3742 90.5167 90.6611 90.7687 90.9817 91.0984 91.4517 91.6878 91.7755 91.9731 92.0798 92.3932 92.7035 92.8765 93.2296 93.5257 93.6703 93.8704 94.2775 94.3760 94.4809 94.6288 94.8520 95.4960 95.9038 96.2167 96.5529 96.6289 97.0036 97.4112 97.6577 98.1267 98.4293 98.8117 99.0284 99.3615 99.5526 99.6817 99.9013 100.1751 100.4700 100.6504 101.1591 101.2571 101.3224 101.7289 101.9608 102.3934 102.7432 103.0781 103.2346 103.4483 103.6459 103.9176 104.1413 104.4087 104.5816 104.8403 105.1703 105.3882 105.6310 105.7278 106.3941 106.6710 106.9833 107.3639 107.4901 107.6872 107.8724 107.9470 108.1302 108.2653 108.6254 108.9443 109.1705 109.2602 109.3783 109.6339 109.9640 110.0060 110.5449 110.9895 111.0966 111.1072 111.3886 111.5757 111.9757 112.0688 112.3843 112.5291 112.6994 112.8675 113.0156 113.3437 113.6573 113.7586 113.9067 114.0348 114.3380 114.5090 114.5767 114.6334 114.6900 115.1206 115.3638 115.5704 115.8880 116.1355 116.5577 116.7725 117.0586 117.4743 117.7737 117.9991 118.2163 118.5115 118.6395 118.9224 119.0544 119.2144 119.5401 119.6011 119.8547 120.1726 120.4448 120.6427 120.8888 121.0242 121.3369 121.6195 121.6364 122.2306 122.3237 122.7087 123.0105 123.1650 123.4067 123.5997 123.9436 124.5030 124.8939 125.1352 125.3420 126.0228 126.6227 127.2756 127.4434 127.7494 128.1305 128.4922 129.2440 129.5488 129.8317 130.1556 130.2593 130.5028 130.6058 130.7213 131.0466 131.4618 131.8090 132.5847 132.9421 132.9901 133.3249 134.1528 134.2806 134.9801 135.1272 135.2643 135.5174 135.9913 136.1088 136.6658 136.7247 136.7598 137.3236 137.9445 138.1149 138.1837 138.5759 138.7688 138.9835 139.3973 139.5057 140.0324 140.3562 140.5972 141.1623 141.3133 141.3649 141.5253 142.5190 143.2794 143.8885 144.6331 145.0052 145.2103 145.7649 146.2541 146.3936 146.8492 147.1853 147.4527 147.6656 148.2684 148.3875 148.8396 148.8908 149.3481 149.5211 149.8433 150.6025 151.1907 151.5395 151.9308 152.2468 152.4272 152.8335 153.0129 153.2209 153.5804 153.9002 154.1549 154.3465 154.3918 154.6358 154.8174 155.0801 155.3463 155.6659 156.3184 156.6077 156.9906 157.5149 158.0374 158.2042 158.4724 158.6048 159.0139 159.6178 159.9404 160.2073 160.3813 161.0416 161.5127 161.5849 162.2610 164.4631 167.5735 172.0464 177.5455 178.3332 183.1357 186.1295 186.5842 189.1857 189.3990 189.7456 193.4353 196.5680 198.3076 206.8406 244.2821 259.4176 260.3838 551.7112 617.3205 635.6884 636.8645 638.1946 639.4474 640.4633 642.1906 642.3465 643.0367 643.5054 646.1504 895.2934 1199.7698</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">0.098905 -0.411860 -0.086031 -0.153569 -0.153663 -0.128975 -0.098752 -0.118474 -0.100848 -0.080843 -0.256000 0.270586 -0.243777 -0.063085 0.074060 0.073174 0.075619 0.079173 0.072090 0.066780 0.080105 0.067311 0.059569 0.059939 0.106760 0.107402 0.055259 0.050772 0.083991 0.070527 0.078011 0.134961 0.130881</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">15.9011 8.4119 7.0860 6.1536 6.1537 6.1290 6.0988 6.1185 6.1008 6.0808 6.2560 5.7294 6.2438 6.0631 0.9259 0.9268 0.9244 0.9208 0.9279 0.9332 0.9199 0.9327 0.9404 0.9401 0.8932 0.8926 0.9447 0.9492 0.9160 0.9295 0.9220 0.8650 0.8691</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.0989 -0.4119 -0.0860 -0.1536 -0.1537 -0.1290 -0.0988 -0.1185 -0.1008 -0.0808 -0.2560 0.2706 -0.2438 -0.0631 0.0741 0.0732 0.0756 0.0792 0.0721 0.0668 0.0801 0.0673 0.0596 0.0599 0.1068 0.1074 0.0553 0.0508 0.0840 0.0705 0.0780 0.1350 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5390 2.1140 3.0625 3.9172 3.8889 3.8693 3.8048 3.8660 3.8537 3.8933 3.9514 4.2854 3.9341 3.9950 1.0091 1.0086 1.0127 1.0034 1.0124 1.0044 1.0174 1.0202 1.0074 1.0104 1.0050 1.0262 1.0076 1.0085 1.0060 1.0029 1.0034 1.0071 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5390 2.1140 3.0625 3.9172 3.8889 3.8693 3.8048 3.8660 3.8537 3.8933 3.9514 4.2854 3.9341 3.9950 1.0091 1.0086 1.0127 1.0034 1.0124 1.0044 1.0174 1.0202 1.0074 1.0104 1.0050 1.0262 1.0076 1.0085 1.0060 1.0029 1.0034 1.0071 0.9994</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">1.0013 0.1041 1.2371 1.9460 0.8607 1.1495 0.9312 0.9356 1.0130 1.0141 0.9192 1.0032 1.0095 0.9241 1.0042 1.0072 0.9034 1.0023 1.0080 0.9461 1.0006 1.0006 1.0135 0.9874 0.9474 0.9999 1.0050 0.9992 0.9942 0.9958 1.1040 1.7500 0.9735 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">-0.012380990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.858240899870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.47779 -34.13618 -0.65839 -5.97802 5.25343 -0.72459 2.93961 -1.99562 0.94399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45687</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
