<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.169937"
                        y3="0.778427"
                        z3="0.950724"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.180716"
                        y3="-0.197886"
                        z3="-2.075539"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.881696"
                        y3="-0.243217"
                        z3="-0.1948"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.418245"
                        y3="-1.919574"
                        z3="0.433055"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.777138"
                        y3="-1.551171"
                        z3="-0.901036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.808163"
                        y3="-1.323659"
                        z3="0.638118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.601499"
                        y3="-2.162267"
                        z3="-1.125623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.821083"
                        y3="0.193167"
                        z3="0.792291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.683685"
                        y3="-1.679784"
                        z3="-0.16582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.209175"
                        y3="0.751847"
                        z3="1.077082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.215872"
                        y3="2.265083"
                        z3="1.237547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.618781"
                        y3="0.391939"
                        z3="-1.177131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.577649"
                        y3="1.829483"
                        z3="-0.908827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.853012"
                        y3="2.148425"
                        z3="0.171871"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.482202"
                        y3="-3.010351"
                        z3="0.501547"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.780185"
                        y3="-1.60673"
                        z3="1.267154"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.436494"
                        y3="-1.8843"
                        z3="-1.708117"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.711847"
                        y3="-0.465118"
                        z3="-1.007458"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.454497"
                        y3="-1.611935"
                        z3="-0.198079"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.25674"
                        y3="-1.771265"
                        z3="1.530462"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.5443"
                        y3="-3.251862"
                        z3="-1.036531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.933748"
                        y3="-1.955419"
                        z3="-2.144582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.142273"
                        y3="0.478316"
                        z3="1.603875"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.42277"
                        y3="0.669107"
                        z3="-0.108945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.465532"
                        y3="-1.973761"
                        z3="0.862339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.636974"
                        y3="-2.140995"
                        z3="-0.426706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.609145"
                        y3="0.285736"
                        z3="1.982766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.888283"
                        y3="0.466559"
                        z3="0.267928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.860285"
                        y3="2.760458"
                        z3="0.332597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.567897"
                        y3="2.578663"
                        z3="2.057856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.216641"
                        y3="2.643052"
                        z3="1.447354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.091716"
                        y3="2.537984"
                        z3="-1.538994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.668496"
                        y3="3.132115"
                        z3="0.5763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.1699,.7784,.9507;-3.1807,-.1979,-2.0755;-1.8817,-.2432,-.1948;1.4182,-1.9196,.4331;.7771,-1.5512,-.901;2.8082,-1.3237,.6381;-.6015,-2.1623,-1.1256;2.8211,.1932,.7923;-1.6837,-1.6798,-.1658;4.2092,.7518,1.0771;4.2159,2.2651,1.2375;-2.6188,.3919,-1.1771;-2.5776,1.8295,-.9088;-1.853,2.1484,.1719;1.4822,-3.0104,.5015;.7802,-1.6067,1.2672;1.4365,-1.8843,-1.7081;.7118,-.4651,-1.0075;3.4545,-1.6119,-.1981;3.2567,-1.7713,1.5305;-.5443,-3.2519,-1.0365;-.9337,-1.9554,-2.1446;2.1423,.4783,1.6039;2.4228,.6691,-.1089;-1.4655,-1.9738,.8623;-2.637,-2.141,-.4267;4.6091,.2857,1.9828;4.8883,.4666,.2679;3.8603,2.7605,.3326;3.5679,2.5787,2.0579;5.2166,2.6431,1.4474;-3.0917,2.538,-1.539;-1.6685,3.1321,.5763;</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">1034.9570766069 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">4.811e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 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">0.061 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.1699374"
                                 y3="0.77842681"
                                 z3="0.95072423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.18071593"
                                 y3="-0.19788607"
                                 z3="-2.07553854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.88169623"
                                 y3="-0.24321732"
                                 z3="-0.1948002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.41824499"
                                 y3="-1.91957363"
                                 z3="0.43305478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.77713795"
                                 y3="-1.55117132"
                                 z3="-0.90103558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.80816295"
                                 y3="-1.32365899"
                                 z3="0.63811756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.60149853"
                                 y3="-2.16226728"
                                 z3="-1.12562343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82108271"
                                 y3="0.19316748"
                                 z3="0.79229109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68368476"
                                 y3="-1.67978429"
                                 z3="-0.16582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.20917485"
                                 y3="0.75184656"
                                 z3="1.0770816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.21587184"
                                 y3="2.26508288"
                                 z3="1.23754727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61878106"
                                 y3="0.39193881"
                                 z3="-1.17713117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57764947"
                                 y3="1.82948323"
                                 z3="-0.90882745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.85301181"
                                 y3="2.14842518"
                                 z3="0.17187145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.48220184"
                                 y3="-3.01035074"
                                 z3="0.50154732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.78018454"
                                 y3="-1.60672973"
                                 z3="1.26715357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.43649365"
                                 y3="-1.88430025"
                                 z3="-1.70811719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.71184736"
                                 y3="-0.46511841"
                                 z3="-1.00745821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.45449727"
                                 y3="-1.61193503"
                                 z3="-0.19807941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.25674045"
                                 y3="-1.77126505"
                                 z3="1.53046156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.5443004"
                                 y3="-3.25186229"
                                 z3="-1.0365313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.933748"
                                 y3="-1.95541931"
                                 z3="-2.14458205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.14227289"
                                 y3="0.47831562"
                                 z3="1.60387548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.4227701"
                                 y3="0.66910749"
                                 z3="-0.10894545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.46553169"
                                 y3="-1.97376086"
                                 z3="0.8623387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.63697435"
                                 y3="-2.14099541"
                                 z3="-0.42670624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.60914461"
                                 y3="0.28573597"
                                 z3="1.98276639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.888283"
                                 y3="0.46655915"
                                 z3="0.26792793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.86028493"
                                 y3="2.76045849"
                                 z3="0.33259653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.56789716"
                                 y3="2.57866274"
                                 z3="2.05785603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.21664068"
                                 y3="2.64305189"
                                 z3="1.44735372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.09171581"
                                 y3="2.53798432"
                                 z3="-1.53899388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66849564"
                                 y3="3.1321151"
                                 z3="0.57630024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.1699,.7784,.9507;-3.1807,-.1979,-2.0755;-1.8817,-.2432,-.1948;1.4182,-1.9196,.4331;.7771,-1.5512,-.901;2.8082,-1.3237,.6381;-.6015,-2.1623,-1.1256;2.8211,.1932,.7923;-1.6837,-1.6798,-.1658;4.2092,.7518,1.0771;4.2159,2.2651,1.2375;-2.6188,.3919,-1.1771;-2.5776,1.8295,-.9088;-1.853,2.1484,.1719;1.4822,-3.0104,.5015;.7802,-1.6067,1.2672;1.4365,-1.8843,-1.7081;.7118,-.4651,-1.0075;3.4545,-1.6119,-.1981;3.2567,-1.7713,1.5305;-.5443,-3.2519,-1.0365;-.9337,-1.9554,-2.1446;2.1423,.4783,1.6039;2.4228,.6691,-.1089;-1.4655,-1.9738,.8623;-2.637,-2.141,-.4267;4.6091,.2857,1.9828;4.8883,.4666,.2679;3.8603,2.7605,.3326;3.5679,2.5787,2.0579;5.2166,2.6431,1.4474;-3.0917,2.538,-1.539;-1.6685,3.1321,.5763;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.169937"
                        y3="0.778427"
                        z3="0.950724"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.180716"
                        y3="-0.197886"
                        z3="-2.075539"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.881696"
                        y3="-0.243217"
                        z3="-0.1948"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.418245"
                        y3="-1.919574"
                        z3="0.433055"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.777138"
                        y3="-1.551171"
                        z3="-0.901036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.808163"
                        y3="-1.323659"
                        z3="0.638118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.601499"
                        y3="-2.162267"
                        z3="-1.125623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.821083"
                        y3="0.193167"
                        z3="0.792291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.683685"
                        y3="-1.679784"
                        z3="-0.16582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.209175"
                        y3="0.751847"
                        z3="1.077082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.215872"
                        y3="2.265083"
                        z3="1.237547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.618781"
                        y3="0.391939"
                        z3="-1.177131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.577649"
                        y3="1.829483"
                        z3="-0.908827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.853012"
                        y3="2.148425"
                        z3="0.171871"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.482202"
                        y3="-3.010351"
                        z3="0.501547"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.780185"
                        y3="-1.60673"
                        z3="1.267154"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.436494"
                        y3="-1.8843"
                        z3="-1.708117"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.711847"
                        y3="-0.465118"
                        z3="-1.007458"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.454497"
                        y3="-1.611935"
                        z3="-0.198079"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.25674"
                        y3="-1.771265"
                        z3="1.530462"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.5443"
                        y3="-3.251862"
                        z3="-1.036531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.933748"
                        y3="-1.955419"
                        z3="-2.144582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.142273"
                        y3="0.478316"
                        z3="1.603875"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.42277"
                        y3="0.669107"
                        z3="-0.108945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.465532"
                        y3="-1.973761"
                        z3="0.862339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.636974"
                        y3="-2.140995"
                        z3="-0.426706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.609145"
                        y3="0.285736"
                        z3="1.982766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.888283"
                        y3="0.466559"
                        z3="0.267928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.860285"
                        y3="2.760458"
                        z3="0.332597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.567897"
                        y3="2.578663"
                        z3="2.057856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.216641"
                        y3="2.643052"
                        z3="1.447354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.091716"
                        y3="2.537984"
                        z3="-1.538994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.668496"
                        y3="3.132115"
                        z3="0.5763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.1699,.7784,.9507;-3.1807,-.1979,-2.0755;-1.8817,-.2432,-.1948;1.4182,-1.9196,.4331;.7771,-1.5512,-.901;2.8082,-1.3237,.6381;-.6015,-2.1623,-1.1256;2.8211,.1932,.7923;-1.6837,-1.6798,-.1658;4.2092,.7518,1.0771;4.2159,2.2651,1.2375;-2.6188,.3919,-1.1771;-2.5776,1.8295,-.9088;-1.853,2.1484,.1719;1.4822,-3.0104,.5015;.7802,-1.6067,1.2672;1.4365,-1.8843,-1.7081;.7118,-.4651,-1.0075;3.4545,-1.6119,-.1981;3.2567,-1.7713,1.5305;-.5443,-3.2519,-1.0365;-.9337,-1.9554,-2.1446;2.1423,.4783,1.6039;2.4228,.6691,-.1089;-1.4655,-1.9738,.8623;-2.637,-2.141,-.4267;4.6091,.2857,1.9828;4.8883,.4666,.2679;3.8603,2.7605,.3326;3.5679,2.5787,2.0579;5.2166,2.6431,1.4474;-3.0917,2.538,-1.539;-1.6685,3.1321,.5763;</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">-958.84481256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1034.95707661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1993.80188917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3364.08989023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1370.28800106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.38244446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.53763190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999911399808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999911399808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999822799617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345186650206</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="711">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.1363 -522.1310 -393.9931 -282.3636 -281.2574 -280.8426 -280.0813 -279.5763 -279.5065 -279.4726 -279.4316 -279.4261 -279.3671 -279.2348 -220.5519 -164.9254 -164.7612 -164.6382 -31.5392 -29.4916 -26.1821 -25.3974 -24.6074 -23.6048 -23.3597 -22.3352 -21.2159 -19.8111 -19.5286 -19.0430 -18.5615 -17.7162 -16.5211 -16.1293 -15.7801 -15.6993 -15.1210 -14.8327 -14.6650 -14.3378 -14.1311 -14.0400 -13.5314 -13.3065 -13.2285 -12.8533 -12.6492 -12.2974 -12.1034 -11.9256 -11.8011 -11.4405 -11.3052 -10.9955 -10.9575 -10.1925 -9.6049 -8.3369 1.0159 1.4432 3.0635 3.2804 3.4093 3.6451 3.7789 3.9266 4.1077 4.3643 4.5055 4.5368 4.9627 5.0220 5.0601 5.2320 5.4118 5.6464 5.7379 5.9097 6.0853 6.2494 6.3019 6.3526 6.7116 6.8690 6.9155 7.2668 7.3546 7.5271 7.6762 7.8812 8.0605 8.2364 8.2833 8.4835 8.6414 8.7864 9.0108 9.2649 9.4963 9.5895 9.7677 9.9777 10.1497 10.2226 10.3510 10.4532 10.8725 11.0815 11.2078 11.3211 11.6365 11.7559 12.0075 12.2594 12.3128 12.5255 12.8209 12.9240 13.0128 13.1309 13.2119 13.5374 13.5384 13.6302 13.8736 14.0331 14.1547 14.2130 14.3049 14.4435 14.5977 14.7488 14.8497 14.8813 14.9245 15.0303 15.1690 15.2517 15.4429 15.5840 15.7241 15.8820 16.0094 16.2520 16.4611 16.8162 16.8378 16.9662 17.2213 17.3364 17.6287 17.7342 18.0290 18.1580 18.4244 18.6300 19.0206 19.0666 19.3464 19.4328 19.5556 19.8857 20.1814 20.6324 20.8151 21.0210 21.3935 21.6270 22.0066 22.2950 22.4298 22.5798 22.9849 23.1670 23.3312 23.5047 23.7946 23.8701 24.1648 24.2599 24.5741 24.8952 25.1870 25.4752 26.1236 26.2362 26.2873 26.8001 26.9427 27.1720 27.2466 27.4814 27.6667 27.9679 28.0079 28.3615 28.5256 28.9212 29.1708 29.2140 29.6799 29.9131 30.0965 30.3298 30.7298 30.7713 30.9832 31.0870 31.5217 31.6777 31.7604 32.0488 32.1463 32.2013 32.3512 32.7929 32.9545 33.0621 33.2447 33.4648 33.5614 33.9586 34.0327 34.1508 34.3875 34.4885 34.7011 34.9133 35.1239 35.2885 35.3510 35.5396 35.5894 35.9358 36.0773 36.4347 36.8267 37.1861 37.3790 37.6582 37.7408 38.0039 38.3557 38.5026 38.7451 39.2214 39.2846 39.3526 39.8161 39.9651 40.1916 40.3279 40.6845 40.7680 40.9387 41.1549 41.2783 41.5039 41.6209 41.7393 41.8891 42.1274 42.2722 42.3982 42.4885 42.6728 42.7969 42.9613 43.0920 43.3208 43.3870 43.6794 44.1693 44.2914 44.5079 44.6680 44.9035 44.9559 45.2368 45.3777 45.5988 45.8364 46.1008 46.4780 46.7600 46.8514 47.1458 47.4894 47.7379 47.8102 48.2630 48.4658 48.6705 48.7966 49.3788 49.4799 49.5726 50.0396 50.3535 50.5154 50.8368 51.0601 51.3793 51.7107 51.7822 52.3167 53.2954 53.5170 53.7693 54.1657 54.8045 55.5042 55.9547 56.0606 56.6468 57.0708 57.6284 57.7656 58.1231 58.4155 59.2801 59.7229 59.7964 60.1380 60.3645 60.8443 61.0986 61.3430 61.5539 61.8338 62.0282 62.3942 62.8021 63.2219 63.5168 63.8713 64.6777 64.9657 65.5182 65.7746 66.7123 67.8355 68.1915 68.3921 68.7285 69.0617 69.8017 70.1727 70.7107 70.9041 71.0372 71.3241 71.7486 71.9400 72.0274 72.2677 72.5534 72.7020 72.9332 73.2020 73.3782 73.7457 73.9572 74.1730 74.3088 74.6540 75.2268 75.3566 75.7566 75.9409 76.1658 76.5295 76.9529 77.2259 77.2961 77.6497 78.1907 79.1169 79.2636 79.4170 79.6305 80.0597 80.3420 80.5903 80.6724 81.0764 81.2083 81.3181 81.3895 81.5973 81.8648 82.2897 82.3591 82.5582 82.7653 83.3312 83.4556 83.7126 84.0410 84.2999 84.9318 85.0786 85.0875 85.5009 85.6565 85.9410 86.1338 86.2584 86.6373 86.7744 86.8704 87.0317 87.1894 87.2989 87.4378 87.7900 87.9996 88.0521 88.2993 88.4305 88.5663 88.7673 88.8562 89.0205 89.2313 89.4073 89.4895 89.7109 89.8870 90.1124 90.2809 90.4604 90.6635 90.7507 90.9284 91.1440 91.2861 91.3968 91.7955 91.9234 92.0446 92.1542 92.2876 92.7733 93.0060 93.1437 93.5254 93.9584 94.0944 94.2571 94.6245 94.8008 94.9758 95.3566 95.7755 95.9250 96.1809 96.4601 96.5149 96.9122 97.2534 97.7401 97.8432 98.6224 98.7801 99.1633 99.2983 99.5232 99.8029 100.0801 100.4184 100.8047 100.8254 101.0572 101.3925 101.7396 101.9291 102.2432 102.4497 102.8862 102.9396 103.0785 103.3144 103.4366 103.7607 103.9545 104.3440 104.5171 104.8968 104.9527 105.1777 105.4290 106.1212 106.5044 106.6949 106.8598 107.0850 107.4619 107.7311 107.8174 107.8489 108.3142 108.3389 108.5405 108.6995 109.0973 109.2493 109.4338 109.6554 109.8021 110.0559 110.3472 110.6584 110.9595 111.2073 111.2345 111.4871 111.9077 112.0879 112.2124 112.5435 112.9041 113.0196 113.3674 113.5253 113.6709 113.8295 113.9240 114.1860 114.6115 114.6792 114.7061 114.9483 115.1397 115.3192 115.4662 115.8705 116.1449 116.3013 116.5555 116.6872 117.0224 117.3415 117.5819 117.8662 118.1375 118.3420 118.5305 118.7057 118.8522 119.0279 119.2975 119.6331 119.8641 120.0344 120.5507 120.6288 120.8508 121.1133 121.2780 121.5744 122.0305 122.2995 122.4320 122.6891 122.9750 123.0853 123.3594 123.4611 124.0906 124.3405 125.0824 125.3176 125.8699 126.0591 126.5633 127.0350 127.2761 127.9020 128.1987 128.7988 128.8679 129.2548 129.4956 129.7878 129.9327 130.2196 130.4980 130.8513 131.1696 131.5248 131.8127 132.2033 132.9887 133.1906 133.6627 133.7638 133.9164 134.5972 135.1155 135.3158 135.4650 135.8705 136.0848 136.3764 136.8030 137.3491 137.6068 137.6914 138.0636 138.2205 138.5081 138.9776 139.2538 139.3987 139.6636 139.8884 140.4120 140.7976 141.0467 141.4840 141.7858 142.2531 142.5741 143.2878 143.6324 144.5811 145.1287 145.5627 145.6612 146.0566 146.1746 146.4438 146.6148 147.2610 147.3896 147.5009 148.3827 148.6412 148.8965 149.3007 150.1548 150.2199 151.0682 151.2671 151.8256 152.1039 152.4462 152.5006 152.6962 152.9138 153.0542 153.2471 153.5607 153.9120 154.3213 154.7450 154.8447 154.9956 155.3694 155.4704 155.7816 156.1344 156.4274 156.7282 157.1697 157.9148 158.2009 158.4565 158.7495 158.9045 159.1908 159.5247 160.2974 160.9009 161.0145 161.2713 162.2704 162.5950 164.7866 167.7374 172.1137 177.6144 178.4027 183.0581 186.9466 187.4471 189.2823 189.7969 190.8086 193.6987 196.7459 198.3761 206.8914 245.9460 259.7668 260.8562 553.3418 617.4811 636.9222 637.1367 637.8886 639.7339 640.5992 640.7196 642.0353 642.9319 643.9764 645.9591 896.0241 1199.9023</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">0.085640 -0.411581 -0.061323 -0.126469 -0.153758 -0.121461 -0.115811 -0.094658 -0.141084 -0.090682 -0.253647 0.276229 -0.249055 -0.051653 0.079623 0.051689 0.079933 0.073786 0.058481 0.069094 0.068661 0.102130 0.043267 0.055030 0.111159 0.114232 0.052435 0.054790 0.072453 0.069631 0.086149 0.134963 0.131805</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">15.9144 8.4116 7.0613 6.1265 6.1538 6.1215 6.1158 6.0947 6.1411 6.0907 6.2536 5.7238 6.2491 6.0517 0.9204 0.9483 0.9201 0.9262 0.9415 0.9309 0.9313 0.8979 0.9567 0.9450 0.8888 0.8858 0.9476 0.9452 0.9275 0.9304 0.9139 0.8650 0.8682</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">0.0856 -0.4116 -0.0613 -0.1265 -0.1538 -0.1215 -0.1158 -0.0947 -0.1411 -0.0907 -0.2536 0.2762 -0.2491 -0.0517 0.0796 0.0517 0.0799 0.0738 0.0585 0.0691 0.0687 0.1021 0.0433 0.0550 0.1112 0.1142 0.0524 0.0548 0.0725 0.0696 0.0861 0.1350 0.1318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5447 2.1152 3.0174 3.8737 3.8828 3.9053 3.8226 3.8681 3.9170 3.9138 3.9476 4.2782 3.9407 3.9878 1.0155 1.0092 1.0151 1.0046 1.0123 1.0116 1.0176 1.0238 1.0120 1.0120 0.9922 1.0200 1.0086 1.0073 1.0038 1.0030 1.0067 1.0072 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5447 2.1152 3.0174 3.8737 3.8828 3.9053 3.8226 3.8681 3.9170 3.9138 3.9476 4.2782 3.9407 3.9878 1.0155 1.0092 1.0151 1.0046 1.0123 1.0116 1.0176 1.0238 1.0120 1.0120 0.9922 1.0200 1.0086 1.0073 1.0038 1.0030 1.0067 1.0072 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">0.9870 0.1105 1.2346 1.9463 0.8673 1.1375 0.9125 0.9466 1.0017 1.0135 0.9380 0.9992 1.0099 0.9306 1.0098 1.0079 0.9116 1.0105 1.0080 0.9584 1.0008 0.9922 1.0083 0.9883 0.9451 1.0045 1.0019 0.9953 0.9953 0.9999 1.1055 1.7473 0.9731 0.9494</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">-0.014100294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.858912856729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.09860 -25.22126 0.87734 -4.02056 4.39586 0.37531 3.96319 -2.92727 1.03592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
