<?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="-2.921961"
                        y3="0.594283"
                        z3="1.072834"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.416549"
                        y3="-0.278941"
                        z3="-2.55184"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.185021"
                        y3="0.591351"
                        z3="-0.450032"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.845251"
                        y3="-0.955476"
                        z3="0.750876"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.599726"
                        y3="-0.074051"
                        z3="0.713564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.148387"
                        y3="-0.23032"
                        z3="0.434722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.296244"
                        y3="0.503379"
                        z3="-0.662957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.367767"
                        y3="-1.133824"
                        z3="0.58052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.973295"
                        y3="1.342441"
                        z3="-0.719285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.688073"
                        y3="-0.481244"
                        z3="0.180899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.078848"
                        y3="0.710265"
                        z3="1.044748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.81854"
                        y3="-0.172777"
                        z3="-1.412717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.003436"
                        y3="-0.773246"
                        z3="-0.799479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.159213"
                        y3="-0.444502"
                        z3="0.489744"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.715716"
                        y3="-1.790729"
                        z3="0.054419"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.924491"
                        y3="-1.405382"
                        z3="1.745377"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.711045"
                        y3="0.742414"
                        z3="1.436677"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.252287"
                        y3="-0.667671"
                        z3="1.055722"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.242737"
                        y3="0.637804"
                        z3="1.095204"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.121823"
                        y3="0.165738"
                        z3="-0.585618"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.221301"
                        y3="-0.298168"
                        z3="-1.402144"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.118004"
                        y3="1.145973"
                        z3="-0.991439"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.2175"
                        y3="-2.029755"
                        z3="-0.030097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.436313"
                        y3="-1.485241"
                        z3="1.616077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.083634"
                        y3="1.781148"
                        z3="-1.711816"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.918506"
                        y3="2.171205"
                        z3="-0.009283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.480504"
                        y3="-1.232703"
                        z3="0.230885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.635937"
                        y3="-0.171389"
                        z3="-0.867461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.370598"
                        y3="1.533913"
                        z3="0.95122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.124383"
                        y3="0.434409"
                        z3="2.100021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.059451"
                        y3="1.095569"
                        z3="0.764519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.668001"
                        y3="-1.412914"
                        z3="-1.358469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.9462"
                        y3="-0.757175"
                        z3="1.159084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.922,.5943,1.0728;-2.4165,-.2789,-2.5518;-2.185,.5914,-.45;1.8453,-.9555,.7509;.5997,-.0741,.7136;3.1484,-.2303,.4347;.2962,.5034,-.663;4.3678,-1.1338,.5805;-.9733,1.3424,-.7193;5.6881,-.4812,.1809;6.0788,.7103,1.0447;-2.8185,-.1728,-1.4127;-4.0034,-.7732,-.7995;-4.1592,-.4445,.4897;1.7157,-1.7907,.0544;1.9245,-1.4054,1.7454;.711,.7424,1.4367;-.2523,-.6677,1.0557;3.2427,.6378,1.0952;3.1218,.1657,-.5856;.2213,-.2982,-1.4021;1.118,1.146,-.9914;4.2175,-2.0298,-.0301;4.4363,-1.4852,1.6161;-1.0836,1.7811,-1.7118;-.9185,2.1712,-.0093;6.4805,-1.2327,.2309;5.6359,-.1714,-.8675;5.3706,1.5339,.9512;6.1244,.4344,2.1;7.0595,1.0956,.7645;-4.668,-1.4129,-1.3585;-4.9462,-.7572,1.1591;</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">986.7211481366 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">4.888e-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">0.069 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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="-2.92196106"
                                 y3="0.5942833"
                                 z3="1.07283436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.4165492"
                                 y3="-0.27894064"
                                 z3="-2.55184011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.18502096"
                                 y3="0.59135085"
                                 z3="-0.45003189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.84525104"
                                 y3="-0.95547635"
                                 z3="0.7508763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.59972556"
                                 y3="-0.07405111"
                                 z3="0.71356443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.14838661"
                                 y3="-0.23032032"
                                 z3="0.4347217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.29624429"
                                 y3="0.50337876"
                                 z3="-0.66295743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.36776679"
                                 y3="-1.13382402"
                                 z3="0.58051983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.97329494"
                                 y3="1.34244079"
                                 z3="-0.7192852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.68807253"
                                 y3="-0.48124406"
                                 z3="0.18089949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.07884844"
                                 y3="0.71026475"
                                 z3="1.04474843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.81854049"
                                 y3="-0.17277671"
                                 z3="-1.41271664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.00343584"
                                 y3="-0.77324649"
                                 z3="-0.79947923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.15921288"
                                 y3="-0.44450156"
                                 z3="0.48974421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.71571591"
                                 y3="-1.79072933"
                                 z3="0.05441865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.92449088"
                                 y3="-1.40538189"
                                 z3="1.74537742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.71104455"
                                 y3="0.74241435"
                                 z3="1.43667749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.25228715"
                                 y3="-0.66767088"
                                 z3="1.05572209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.2427375"
                                 y3="0.63780405"
                                 z3="1.09520419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.12182304"
                                 y3="0.16573784"
                                 z3="-0.58561766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.22130074"
                                 y3="-0.29816767"
                                 z3="-1.40214414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.11800433"
                                 y3="1.14597305"
                                 z3="-0.99143875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.21749977"
                                 y3="-2.02975513"
                                 z3="-0.03009662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.43631304"
                                 y3="-1.48524057"
                                 z3="1.61607703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.08363436"
                                 y3="1.78114797"
                                 z3="-1.71181599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.91850608"
                                 y3="2.17120499"
                                 z3="-0.00928282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.48050358"
                                 y3="-1.23270259"
                                 z3="0.23088508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.63593679"
                                 y3="-0.17138903"
                                 z3="-0.86746141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.37059752"
                                 y3="1.5339135"
                                 z3="0.95122021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.12438266"
                                 y3="0.43440852"
                                 z3="2.10002113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.05945133"
                                 y3="1.09556927"
                                 z3="0.76451909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.66800087"
                                 y3="-1.4129143"
                                 z3="-1.35846913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.9462"
                                 y3="-0.75717504"
                                 z3="1.15908401">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.922,.5943,1.0728;-2.4165,-.2789,-2.5518;-2.185,.5914,-.45;1.8453,-.9555,.7509;.5997,-.0741,.7136;3.1484,-.2303,.4347;.2962,.5034,-.663;4.3678,-1.1338,.5805;-.9733,1.3424,-.7193;5.6881,-.4812,.1809;6.0788,.7103,1.0447;-2.8185,-.1728,-1.4127;-4.0034,-.7732,-.7995;-4.1592,-.4445,.4897;1.7157,-1.7907,.0544;1.9245,-1.4054,1.7454;.711,.7424,1.4367;-.2523,-.6677,1.0557;3.2427,.6378,1.0952;3.1218,.1657,-.5856;.2213,-.2982,-1.4021;1.118,1.146,-.9914;4.2175,-2.0298,-.0301;4.4363,-1.4852,1.6161;-1.0836,1.7811,-1.7118;-.9185,2.1712,-.0093;6.4805,-1.2327,.2309;5.6359,-.1714,-.8675;5.3706,1.5339,.9512;6.1244,.4344,2.1;7.0595,1.0956,.7645;-4.668,-1.4129,-1.3585;-4.9462,-.7572,1.1591;</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="-2.921961"
                        y3="0.594283"
                        z3="1.072834"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.416549"
                        y3="-0.278941"
                        z3="-2.55184"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.185021"
                        y3="0.591351"
                        z3="-0.450032"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.845251"
                        y3="-0.955476"
                        z3="0.750876"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.599726"
                        y3="-0.074051"
                        z3="0.713564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.148387"
                        y3="-0.23032"
                        z3="0.434722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.296244"
                        y3="0.503379"
                        z3="-0.662957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.367767"
                        y3="-1.133824"
                        z3="0.58052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.973295"
                        y3="1.342441"
                        z3="-0.719285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.688073"
                        y3="-0.481244"
                        z3="0.180899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.078848"
                        y3="0.710265"
                        z3="1.044748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.81854"
                        y3="-0.172777"
                        z3="-1.412717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.003436"
                        y3="-0.773246"
                        z3="-0.799479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.159213"
                        y3="-0.444502"
                        z3="0.489744"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.715716"
                        y3="-1.790729"
                        z3="0.054419"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.924491"
                        y3="-1.405382"
                        z3="1.745377"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.711045"
                        y3="0.742414"
                        z3="1.436677"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.252287"
                        y3="-0.667671"
                        z3="1.055722"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.242737"
                        y3="0.637804"
                        z3="1.095204"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.121823"
                        y3="0.165738"
                        z3="-0.585618"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.221301"
                        y3="-0.298168"
                        z3="-1.402144"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.118004"
                        y3="1.145973"
                        z3="-0.991439"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.2175"
                        y3="-2.029755"
                        z3="-0.030097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.436313"
                        y3="-1.485241"
                        z3="1.616077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.083634"
                        y3="1.781148"
                        z3="-1.711816"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.918506"
                        y3="2.171205"
                        z3="-0.009283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.480504"
                        y3="-1.232703"
                        z3="0.230885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.635937"
                        y3="-0.171389"
                        z3="-0.867461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.370598"
                        y3="1.533913"
                        z3="0.95122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.124383"
                        y3="0.434409"
                        z3="2.100021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.059451"
                        y3="1.095569"
                        z3="0.764519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.668001"
                        y3="-1.412914"
                        z3="-1.358469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.9462"
                        y3="-0.757175"
                        z3="1.159084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.922,.5943,1.0728;-2.4165,-.2789,-2.5518;-2.185,.5914,-.45;1.8453,-.9555,.7509;.5997,-.0741,.7136;3.1484,-.2303,.4347;.2962,.5034,-.663;4.3678,-1.1338,.5805;-.9733,1.3424,-.7193;5.6881,-.4812,.1809;6.0788,.7103,1.0447;-2.8185,-.1728,-1.4127;-4.0034,-.7732,-.7995;-4.1592,-.4445,.4897;1.7157,-1.7907,.0544;1.9245,-1.4054,1.7454;.711,.7424,1.4367;-.2523,-.6677,1.0557;3.2427,.6378,1.0952;3.1218,.1657,-.5856;.2213,-.2982,-1.4021;1.118,1.146,-.9914;4.2175,-2.0298,-.0301;4.4363,-1.4852,1.6161;-1.0836,1.7811,-1.7118;-.9185,2.1712,-.0093;6.4805,-1.2327,.2309;5.6359,-.1714,-.8675;5.3706,1.5339,.9512;6.1244,.4344,2.1;7.0595,1.0956,.7645;-4.668,-1.4129,-1.3585;-4.9462,-.7572,1.1591;</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">-958.84477826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">986.72114814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1945.56592640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3267.71665342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1322.15072702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37851372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.53373546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000165281970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000165281970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000330563940</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.343071950059</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.1344 -522.1327 -393.9918 -282.3636 -281.2547 -280.8650 -280.0786 -279.5596 -279.4899 -279.4077 -279.3774 -279.3498 -279.3362 -279.1685 -220.5495 -164.9228 -164.7593 -164.6356 -31.5406 -29.4895 -26.1750 -25.3568 -24.5944 -23.5244 -23.3604 -22.3438 -21.0344 -20.1186 -19.5033 -18.8121 -18.3783 -17.8660 -16.5297 -15.9409 -15.7282 -15.6481 -15.0678 -15.0216 -14.5627 -14.3599 -14.2678 -13.9079 -13.6508 -13.2308 -12.9158 -12.8717 -12.6313 -12.3002 -12.1570 -12.0484 -11.5809 -11.4154 -11.1596 -11.1013 -10.8374 -10.1917 -9.6102 -8.3410 1.0231 1.4906 3.1273 3.4132 3.4993 3.7276 3.7677 3.9481 4.0719 4.2141 4.4933 4.5306 4.9359 5.0142 5.1909 5.2566 5.3224 5.5083 5.6443 5.8132 6.0523 6.1407 6.3201 6.6598 6.7465 6.9152 7.0340 7.3370 7.4459 7.5850 7.6973 7.8357 7.8836 8.0741 8.4147 8.4789 8.8202 8.9242 8.9753 9.0731 9.1754 9.4591 9.5930 9.7398 10.1217 10.2609 10.5033 10.6450 10.7790 10.9479 11.1001 11.4153 11.6675 11.7712 11.9123 12.2726 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37.3141 37.6233 37.8336 37.9518 38.0786 38.3692 38.8383 39.1442 39.4517 39.6755 39.7020 39.9053 40.3309 40.5947 40.8663 41.0489 41.2531 41.4142 41.5190 41.7405 41.7885 42.0263 42.0494 42.1288 42.3906 42.4513 42.5710 42.8779 42.9206 43.1113 43.2707 43.5475 43.9297 44.0515 44.0963 44.2806 44.5332 44.8331 44.9562 45.1057 45.3042 45.4074 45.5737 46.1110 46.3148 46.3660 46.6466 46.8735 47.1172 47.4097 47.6058 47.7544 48.2943 48.3821 48.6337 48.9935 49.1580 49.2372 49.5119 49.9219 50.2206 50.6817 50.8334 51.4054 51.5242 52.1462 52.2637 52.5071 52.8882 53.0684 53.5154 54.2897 54.9443 55.1316 55.8975 56.6858 56.8167 57.6628 57.7739 58.2457 58.4210 59.2799 59.4230 59.8729 59.9711 60.2280 60.6398 60.9159 61.1078 61.4641 61.5573 61.9540 62.3548 62.5629 63.2660 63.2850 64.0671 64.5015 65.0321 65.7141 65.8669 66.5473 67.7817 67.9915 68.1008 68.4407 68.9743 69.7345 70.0212 70.5627 70.6676 70.9600 71.2502 71.3536 71.8288 72.2393 72.4069 72.5588 72.7270 72.8695 73.2459 73.4031 73.5820 73.9132 74.0944 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104.2317 104.5366 104.8329 104.9454 105.0561 105.5885 105.9952 106.4452 106.4519 106.7662 107.2955 107.3699 107.7036 107.7907 107.9129 108.1536 108.2385 108.3824 108.7765 109.0044 109.0955 109.3410 109.5201 109.8969 110.2231 110.4178 110.5728 110.7622 110.9605 111.2554 111.6845 111.7310 112.2798 112.4423 112.5416 112.7453 112.9665 113.2499 113.4892 113.5912 113.8667 114.0975 114.2853 114.4682 114.7356 114.8958 115.0996 115.1369 115.3427 115.5692 115.6266 115.7575 116.2276 116.2810 116.7109 116.8021 117.2050 117.4407 117.6188 118.0664 118.1031 118.4173 118.7474 119.0328 119.3641 119.6665 119.8185 120.1524 120.5334 120.6231 120.9550 121.1573 121.2888 121.4946 121.7788 121.8841 122.0400 122.3097 122.6468 122.7645 123.1082 123.2062 123.6178 123.9192 124.6776 124.8184 124.9280 125.3524 125.9501 126.2520 126.8397 127.7289 128.0364 128.2085 128.5566 128.9309 129.2330 129.4278 129.7321 129.8853 130.2429 130.5295 130.8556 131.2293 131.3877 131.6994 131.9775 132.3663 132.9778 133.3721 133.9913 134.3258 134.6137 135.1471 135.2170 135.4354 135.9128 136.0240 136.1278 136.4237 136.8792 137.0981 137.3344 137.8465 138.2528 138.6141 138.8193 139.0762 139.6704 139.9838 140.2191 140.9209 141.0383 141.2593 141.5492 141.9554 142.5053 142.6640 143.3553 143.6564 143.9042 144.8406 145.0014 145.1177 145.8212 146.0137 146.4950 146.8844 146.9242 147.4207 147.6413 148.6840 148.8241 148.9878 149.6344 149.9828 150.4062 150.7751 151.1661 151.3620 151.7360 151.9669 152.5270 152.7820 152.9670 153.3264 153.4370 153.6598 153.8200 154.3784 154.5657 154.7365 155.2537 155.5137 155.6365 155.9797 156.1260 156.5363 157.1866 157.6879 157.9437 158.0180 158.1689 158.4534 159.1001 159.2324 159.7606 160.1858 160.6352 161.0679 161.5994 161.7499 162.4727 164.7615 167.5829 172.0939 177.6203 178.4057 183.1415 186.4284 186.9850 189.2616 189.6221 189.9847 193.5624 196.7421 198.3613 206.8345 244.6082 259.5587 260.5302 552.1756 617.3993 636.6423 637.1035 638.6471 639.3519 639.5423 640.6500 641.9471 642.8050 643.7567 646.5130 895.4105 1199.9308</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">0.098967 -0.412517 -0.084841 -0.137948 -0.140155 -0.121052 -0.085158 -0.119282 -0.129936 -0.106098 -0.259122 0.274517 -0.246023 -0.058688 0.067053 0.069810 0.062310 0.077940 0.060091 0.061527 0.088991 0.068048 0.066657 0.060167 0.114851 0.106150 0.067771 0.052936 0.074590 0.075803 0.086951 0.134631 0.131058</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">15.9010 8.4125 7.0848 6.1379 6.1402 6.1211 6.0852 6.1193 6.1299 6.1061 6.2591 5.7255 6.2460 6.0587 0.9329 0.9302 0.9377 0.9221 0.9399 0.9385 0.9110 0.9320 0.9333 0.9398 0.8851 0.8938 0.9322 0.9471 0.9254 0.9242 0.9130 0.8654 0.8689</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">0.0990 -0.4125 -0.0848 -0.1379 -0.1402 -0.1211 -0.0852 -0.1193 -0.1299 -0.1061 -0.2591 0.2745 -0.2460 -0.0587 0.0671 0.0698 0.0623 0.0779 0.0601 0.0615 0.0890 0.0680 0.0667 0.0602 0.1149 0.1062 0.0678 0.0529 0.0746 0.0758 0.0870 0.1346 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5407 2.1124 3.0458 3.9436 3.8883 3.8617 3.7517 3.9019 3.9330 3.9025 3.9314 4.2799 3.9361 3.9849 1.0119 1.0100 1.0082 1.0177 1.0066 1.0070 1.0232 1.0194 1.0119 1.0103 1.0178 0.9995 1.0084 1.0102 1.0007 1.0022 1.0068 1.0075 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5407 2.1124 3.0458 3.9436 3.8883 3.8617 3.7517 3.9019 3.9330 3.9025 3.9314 4.2799 3.9361 3.9849 1.0119 1.0100 1.0082 1.0177 1.0066 1.0070 1.0232 1.0194 1.0119 1.0103 1.0178 0.9995 1.0084 1.0102 1.0007 1.0022 1.0068 1.0075 0.9991</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">1.0028 0.1075 1.2321 1.9423 0.8724 1.1447 0.9573 0.9342 1.0131 1.0081 0.9120 1.0010 0.9963 0.9329 1.0006 0.9979 0.9212 0.9948 1.0015 0.9477 1.0035 1.0127 0.9966 1.0165 0.9369 1.0079 1.0067 0.9930 0.9913 0.9970 1.1050 1.7459 0.9737 0.9490</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">-0.012621125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.857399386273</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.28651 -37.39771 -0.11120 -1.53133 1.72322 0.19189 4.87575 -3.53810 1.33765</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
