<?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="-2.879409"
                        y3="1.042755"
                        z3="0.9852"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.894655"
                        y3="-0.372488"
                        z3="-2.501926"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.244802"
                        y3="0.46323"
                        z3="-0.472649"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.047705"
                        y3="-0.50088"
                        z3="0.424052"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.06727"
                        y3="-1.453735"
                        z3="-0.251324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.50113"
                        y3="-0.915842"
                        z3="0.2336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.403812"
                        y3="-1.129828"
                        z3="-0.011457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.490739"
                        y3="0.042979"
                        z3="0.88198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.828017"
                        y3="0.204577"
                        z3="-0.613236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.945158"
                        y3="-0.365724"
                        z3="0.686183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.925288"
                        y3="0.608689"
                        z3="1.322945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.181773"
                        y3="0.106209"
                        z3="-1.426204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.506631"
                        y3="0.413964"
                        z3="-0.886546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.474118"
                        y3="0.897407"
                        z3="0.361694"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.821567"
                        y3="-0.445638"
                        z3="1.49472"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.919257"
                        y3="0.514846"
                        z3="0.036449"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.259587"
                        y3="-2.469695"
                        z3="0.105068"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.262072"
                        y3="-1.475176"
                        z3="-1.328693"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.718032"
                        y3="-0.990998"
                        z3="-0.83738"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.64808"
                        y3="-1.922337"
                        z3="0.639964"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.614176"
                        y3="-1.133198"
                        z3="1.062957"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.022889"
                        y3="-1.913885"
                        z3="-0.453063"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.27652"
                        y3="0.118276"
                        z3="1.953644"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.340236"
                        y3="1.049192"
                        z3="0.475683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.61662"
                        y3="0.218101"
                        z3="-1.683393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.278766"
                        y3="1.037452"
                        z3="-0.169233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.099783"
                        y3="-1.365971"
                        z3="1.1018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.156357"
                        y3="-0.450099"
                        z3="-0.384077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.819412"
                        y3="1.60901"
                        z3="0.899927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.760734"
                        y3="0.689983"
                        z3="2.398587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.958531"
                        y3="0.295902"
                        z3="1.171542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.40391"
                        y3="0.245633"
                        z3="-1.460546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.31061"
                        y3="1.19418"
                        z3="0.975988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.8794,1.0428,.9852;-2.8947,-.3725,-2.5019;-2.2448,.4632,-.4726;2.0477,-.5009,.4241;1.0673,-1.4537,-.2513;3.5011,-.9158,.2336;-.4038,-1.1298,-.0115;4.4907,.043,.882;-.828,.2046,-.6132;5.9452,-.3657,.6862;6.9253,.6087,1.3229;-3.1818,.1062,-1.4262;-4.5066,.414,-.8865;-4.4741,.8974,.3617;1.8216,-.4456,1.4947;1.9193,.5148,.0364;1.2596,-2.4697,.1051;1.2621,-1.4752,-1.3287;3.718,-.991,-.8374;3.6481,-1.9223,.64;-.6142,-1.1332,1.063;-1.0229,-1.9139,-.4531;4.2765,.1183,1.9536;4.3402,1.0492,.4757;-.6166,.2181,-1.6834;-.2788,1.0375,-.1692;6.0998,-1.366,1.1018;6.1564,-.4501,-.3841;6.8194,1.609,.8999;6.7607,.69,2.3986;7.9585,.2959,1.1715;-5.4039,.2456,-1.4605;-5.3106,1.1942,.976;</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">962.2776492267 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">4.161e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100 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">0.075 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="-2.87940893"
                                 y3="1.04275513"
                                 z3="0.98519968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.89465548"
                                 y3="-0.37248825"
                                 z3="-2.50192629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.24480214"
                                 y3="0.46322957"
                                 z3="-0.4726491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.04770537"
                                 y3="-0.50087993"
                                 z3="0.42405154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.06726988"
                                 y3="-1.45373508"
                                 z3="-0.25132392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.5011302"
                                 y3="-0.91584233"
                                 z3="0.23360009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.40381151"
                                 y3="-1.12982772"
                                 z3="-0.01145708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.49073882"
                                 y3="0.04297911"
                                 z3="0.88198023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.8280168"
                                 y3="0.20457682"
                                 z3="-0.61323606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.94515815"
                                 y3="-0.36572444"
                                 z3="0.68618303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.92528775"
                                 y3="0.60868896"
                                 z3="1.32294495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.18177288"
                                 y3="0.10620928"
                                 z3="-1.42620351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.50663105"
                                 y3="0.41396422"
                                 z3="-0.88654573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.47411801"
                                 y3="0.89740681"
                                 z3="0.36169427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.82156662"
                                 y3="-0.44563754"
                                 z3="1.49472008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.91925682"
                                 y3="0.5148462"
                                 z3="0.03644867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.25958677"
                                 y3="-2.46969511"
                                 z3="0.10506843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.26207228"
                                 y3="-1.4751755"
                                 z3="-1.3286928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.71803237"
                                 y3="-0.99099781"
                                 z3="-0.83737994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.64807995"
                                 y3="-1.92233662"
                                 z3="0.63996378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.61417561"
                                 y3="-1.13319846"
                                 z3="1.06295676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.02288899"
                                 y3="-1.91388452"
                                 z3="-0.45306277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.27652033"
                                 y3="0.11827574"
                                 z3="1.95364427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.3402362"
                                 y3="1.04919245"
                                 z3="0.47568302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.61662022"
                                 y3="0.21810092"
                                 z3="-1.68339278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27876588"
                                 y3="1.03745156"
                                 z3="-0.16923282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.09978258"
                                 y3="-1.36597134"
                                 z3="1.10179971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.156357"
                                 y3="-0.4500995"
                                 z3="-0.38407705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.819412"
                                 y3="1.60900973"
                                 z3="0.89992746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.76073433"
                                 y3="0.68998279"
                                 z3="2.3985868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.95853141"
                                 y3="0.29590219"
                                 z3="1.171542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.40390978"
                                 y3="0.2456332"
                                 z3="-1.46054605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.31061009"
                                 y3="1.19418049"
                                 z3="0.97598787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.8794,1.0428,.9852;-2.8947,-.3725,-2.5019;-2.2448,.4632,-.4726;2.0477,-.5009,.4241;1.0673,-1.4537,-.2513;3.5011,-.9158,.2336;-.4038,-1.1298,-.0115;4.4907,.043,.882;-.828,.2046,-.6132;5.9452,-.3657,.6862;6.9253,.6087,1.3229;-3.1818,.1062,-1.4262;-4.5066,.414,-.8865;-4.4741,.8974,.3617;1.8216,-.4456,1.4947;1.9193,.5148,.0364;1.2596,-2.4697,.1051;1.2621,-1.4752,-1.3287;3.718,-.991,-.8374;3.6481,-1.9223,.64;-.6142,-1.1332,1.063;-1.0229,-1.9139,-.4531;4.2765,.1183,1.9536;4.3402,1.0492,.4757;-.6166,.2181,-1.6834;-.2788,1.0375,-.1692;6.0998,-1.366,1.1018;6.1564,-.4501,-.3841;6.8194,1.609,.8999;6.7607,.69,2.3986;7.9585,.2959,1.1715;-5.4039,.2456,-1.4605;-5.3106,1.1942,.976;</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="-2.879409"
                        y3="1.042755"
                        z3="0.9852"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.894655"
                        y3="-0.372488"
                        z3="-2.501926"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.244802"
                        y3="0.46323"
                        z3="-0.472649"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.047705"
                        y3="-0.50088"
                        z3="0.424052"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.06727"
                        y3="-1.453735"
                        z3="-0.251324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.50113"
                        y3="-0.915842"
                        z3="0.2336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.403812"
                        y3="-1.129828"
                        z3="-0.011457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.490739"
                        y3="0.042979"
                        z3="0.88198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.828017"
                        y3="0.204577"
                        z3="-0.613236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.945158"
                        y3="-0.365724"
                        z3="0.686183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.925288"
                        y3="0.608689"
                        z3="1.322945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.181773"
                        y3="0.106209"
                        z3="-1.426204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.506631"
                        y3="0.413964"
                        z3="-0.886546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.474118"
                        y3="0.897407"
                        z3="0.361694"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.821567"
                        y3="-0.445638"
                        z3="1.49472"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.919257"
                        y3="0.514846"
                        z3="0.036449"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.259587"
                        y3="-2.469695"
                        z3="0.105068"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.262072"
                        y3="-1.475176"
                        z3="-1.328693"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.718032"
                        y3="-0.990998"
                        z3="-0.83738"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.64808"
                        y3="-1.922337"
                        z3="0.639964"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.614176"
                        y3="-1.133198"
                        z3="1.062957"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.022889"
                        y3="-1.913885"
                        z3="-0.453063"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.27652"
                        y3="0.118276"
                        z3="1.953644"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.340236"
                        y3="1.049192"
                        z3="0.475683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.61662"
                        y3="0.218101"
                        z3="-1.683393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.278766"
                        y3="1.037452"
                        z3="-0.169233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.099783"
                        y3="-1.365971"
                        z3="1.1018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.156357"
                        y3="-0.450099"
                        z3="-0.384077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.819412"
                        y3="1.60901"
                        z3="0.899927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.760734"
                        y3="0.689983"
                        z3="2.398587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.958531"
                        y3="0.295902"
                        z3="1.171542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.40391"
                        y3="0.245633"
                        z3="-1.460546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.31061"
                        y3="1.19418"
                        z3="0.975988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.8794,1.0428,.9852;-2.8947,-.3725,-2.5019;-2.2448,.4632,-.4726;2.0477,-.5009,.4241;1.0673,-1.4537,-.2513;3.5011,-.9158,.2336;-.4038,-1.1298,-.0115;4.4907,.043,.882;-.828,.2046,-.6132;5.9452,-.3657,.6862;6.9253,.6087,1.3229;-3.1818,.1062,-1.4262;-4.5066,.414,-.8865;-4.4741,.8974,.3617;1.8216,-.4456,1.4947;1.9193,.5148,.0364;1.2596,-2.4697,.1051;1.2621,-1.4752,-1.3287;3.718,-.991,-.8374;3.6481,-1.9223,.64;-.6142,-1.1332,1.063;-1.0229,-1.9139,-.4531;4.2765,.1183,1.9536;4.3402,1.0492,.4757;-.6166,.2181,-1.6834;-.2788,1.0375,-.1692;6.0998,-1.366,1.1018;6.1564,-.4501,-.3841;6.8194,1.609,.8999;6.7607,.69,2.3986;7.9585,.2959,1.1715;-5.4039,.2456,-1.4605;-5.3106,1.1942,.976;</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">-958.84641686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">962.27764923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1921.12406609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3218.73362296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1297.60955687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.38652336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.54010650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346015</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000183636527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000183636527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000367273054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.341986875421</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">-2422.1036 -522.1341 -393.9748 -282.3697 -281.2496 -280.8052 -280.0701 -279.6478 -279.5641 -279.5074 -279.4251 -279.4117 -279.3870 -279.2007 -220.5207 -164.8940 -164.7314 -164.6060 -31.5382 -29.4941 -26.1729 -25.4144 -24.6862 -23.6005 -23.3500 -22.3407 -21.1651 -19.7161 -19.4556 -18.8027 -18.6776 -18.1694 -16.5013 -16.0978 -15.8375 -15.4651 -15.3071 -14.8511 -14.5961 -14.4190 -14.0054 -13.9513 -13.7446 -13.2737 -12.9092 -12.8150 -12.6731 -12.3316 -12.1318 -11.9999 -11.6832 -11.4491 -11.4251 -11.2736 -10.8732 -10.1399 -9.6279 -8.3376 1.0216 1.5242 3.0224 3.3358 3.6523 3.7408 3.7861 3.9368 4.1586 4.1825 4.3987 4.5099 4.7368 5.1261 5.1434 5.3180 5.5031 5.5204 5.5863 5.6850 5.9492 6.1302 6.4382 6.5248 6.7121 6.9456 7.0496 7.2611 7.2984 7.4436 7.6041 7.7314 7.8133 7.9946 8.1412 8.3743 8.6810 8.8365 9.1670 9.3976 9.5164 9.6011 9.8658 10.0498 10.2106 10.2745 10.3818 10.5397 10.8081 10.9443 10.9993 11.2560 11.4210 11.5671 11.7465 12.0362 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37.3170 37.5302 38.0159 38.1980 38.3140 38.4106 38.6622 38.7437 38.8012 39.2195 39.7074 39.8909 40.1622 40.3302 40.3870 40.7611 40.7818 41.0526 41.1943 41.3505 41.5266 41.7293 41.7966 42.1363 42.3388 42.4358 42.4685 42.6271 42.6944 42.9730 43.2502 43.3721 43.4313 43.5164 43.7357 44.0698 44.3588 44.5588 44.5997 45.0204 45.1043 45.3566 45.5970 45.6693 45.9249 46.0167 46.1866 46.5497 46.8046 47.1524 47.2167 47.6040 47.8029 48.2447 48.4681 48.8612 49.0665 49.1153 49.3980 49.6784 50.0586 50.2204 50.6256 50.9167 51.1193 51.4283 51.7385 52.0639 52.2376 52.7108 52.9033 54.3643 54.7930 55.0784 55.8368 56.0761 56.8774 57.5255 57.7752 57.9473 58.7000 59.1262 59.2796 59.6608 59.8289 59.9203 60.3596 60.9788 61.0178 61.1302 61.2880 61.4067 62.0407 62.1310 62.4865 62.7250 63.0595 63.9246 64.6349 65.6234 65.9818 66.3458 67.3388 67.4907 68.0192 68.6716 69.2662 69.5801 69.9677 70.7397 70.7925 71.0816 71.4611 71.5187 71.6706 71.8454 72.0090 72.3362 72.4376 72.5331 72.8277 73.1520 73.3587 73.7384 74.0129 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104.3249 104.4297 104.7347 104.8103 105.2138 105.6599 105.8757 106.4939 106.6889 106.8901 106.9921 107.1990 107.7215 107.7917 107.9122 108.0746 108.2274 108.4641 108.5841 108.9820 109.2113 109.3111 109.4065 109.6077 109.8231 109.9809 110.2917 110.5980 110.9097 111.0680 111.5424 111.8290 112.0826 112.4184 112.4638 112.8033 113.0547 113.1542 113.2276 113.5053 113.6568 113.7996 113.8864 114.1468 114.2804 114.3541 114.7155 114.9003 115.1083 115.3500 115.4799 115.8972 116.0468 116.0850 116.3961 116.7804 116.9085 117.3354 117.6164 118.1746 118.2021 118.3974 118.5427 118.7993 119.1263 119.3261 119.5539 119.8359 119.9662 120.0116 120.7716 120.8420 120.9051 121.2023 121.3400 121.4302 121.6712 122.0879 122.1740 122.6999 123.0288 123.1747 123.3141 123.6685 123.8516 124.3998 125.0467 125.3657 125.6387 126.1309 126.3996 127.1404 127.5341 127.7103 128.0396 128.3824 128.9066 129.5440 129.9427 130.1351 130.2629 130.4921 130.6912 130.9771 131.1637 131.6367 132.0698 132.2876 132.6411 133.6092 133.8816 134.3276 134.7562 135.0808 135.5451 135.6759 136.1087 136.1842 136.6428 137.0614 137.1513 137.3668 137.6822 137.8533 138.3097 138.5413 138.7161 138.9341 139.1373 139.5651 139.9935 140.4946 140.5962 141.0556 141.2315 141.5137 141.7690 142.8350 143.3357 144.3323 144.5286 145.0425 145.5291 145.7427 145.9895 146.2504 146.8100 147.2120 147.3903 147.7961 148.2452 148.5343 148.6449 149.0997 149.1563 149.7917 150.2676 150.5668 151.1984 151.4307 151.5041 151.6948 152.4206 153.0030 153.1204 153.2664 153.4914 153.7282 153.8223 153.9205 154.0739 154.3565 154.4654 154.7261 155.1132 155.4028 155.9522 156.7224 157.0701 157.8752 158.0351 158.3129 158.4132 158.4349 159.0495 159.2155 159.5321 160.0390 160.1250 160.8063 161.4524 161.7526 162.6360 164.6123 167.4954 172.0822 177.5772 178.3752 183.0464 186.0848 186.5716 189.1880 189.3898 189.7637 193.4563 196.5918 198.3342 206.8709 244.2366 259.4327 260.4238 551.8599 617.3440 635.5513 636.9055 637.7176 639.5427 639.8040 640.8615 641.3712 642.2163 643.4166 645.9671 895.4813 1199.7228</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">0.099074 -0.412037 -0.089048 -0.109280 -0.137824 -0.114022 -0.115648 -0.099239 -0.092256 -0.081758 -0.259289 0.268955 -0.243111 -0.065812 0.059252 0.053642 0.070432 0.072035 0.056949 0.055684 0.064642 0.096786 0.052547 0.051215 0.107415 0.107291 0.053108 0.053450 0.072577 0.072378 0.085672 0.135304 0.130914</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">15.9009 8.4120 7.0890 6.1093 6.1378 6.1140 6.1156 6.0992 6.0923 6.0818 6.2593 5.7310 6.2431 6.0658 0.9407 0.9464 0.9296 0.9280 0.9431 0.9443 0.9354 0.9032 0.9475 0.9488 0.8926 0.8927 0.9469 0.9465 0.9274 0.9276 0.9143 0.8647 0.8691</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.0991 -0.4120 -0.0890 -0.1093 -0.1378 -0.1140 -0.1156 -0.0992 -0.0923 -0.0818 -0.2593 0.2690 -0.2431 -0.0658 0.0593 0.0536 0.0704 0.0720 0.0569 0.0557 0.0646 0.0968 0.0525 0.0512 0.1074 0.1073 0.0531 0.0535 0.0726 0.0724 0.0857 0.1353 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5407 2.1135 3.0686 3.8658 3.9131 3.8991 3.8647 3.8804 3.8393 3.8901 3.9532 4.2879 3.9319 3.9988 1.0099 1.0139 1.0122 1.0093 1.0118 1.0134 1.0192 1.0209 1.0105 1.0110 1.0241 1.0035 1.0078 1.0077 1.0032 1.0027 1.0062 1.0066 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5407 2.1135 3.0686 3.8658 3.9131 3.8991 3.8647 3.8804 3.8393 3.8901 3.9532 4.2879 3.9319 3.9988 1.0099 1.0139 1.0122 1.0093 1.0118 1.0134 1.0192 1.0209 1.0105 1.0110 1.0241 1.0035 1.0078 1.0077 1.0032 1.0027 1.0062 1.0066 0.9996</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">1.0002 0.1029 1.2396 1.9477 0.8685 1.1486 0.9239 0.9433 1.0024 1.0042 0.9381 1.0058 1.0131 0.9362 1.0069 1.0095 0.9070 1.0128 1.0072 0.9477 1.0019 1.0047 0.9795 1.0049 0.9468 1.0017 1.0023 0.9957 0.9947 1.0004 1.1045 1.7501 0.9734 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">-0.011666267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.858083127729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.16082 -40.08817 0.07265 -5.20662 5.58264 0.37602 5.58987 -4.27850 1.31136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47246</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
