<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.308558"
                        y3="0.039527"
                        z3="1.013056"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.48381"
                        y3="0.743374"
                        z3="-2.592268"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.508063"
                        y3="-0.118807"
                        z3="-0.469827"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.400214"
                        y3="-0.551777"
                        z3="0.48085"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.14893"
                        y3="-1.173388"
                        z3="-0.125267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.629223"
                        y3="-1.442484"
                        z3="0.342031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.073827"
                        y3="-0.274425"
                        z3="-0.002993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.871088"
                        y3="-0.911435"
                        z3="1.051641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.315554"
                        y3="-0.942531"
                        z3="-0.570783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.404153"
                        y3="0.402275"
                        z3="0.492439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.697812"
                        y3="0.838205"
                        z3="1.163811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.977449"
                        y3="0.695941"
                        z3="-1.466349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.112888"
                        y3="1.446839"
                        z3="-0.957874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.376788"
                        y3="1.191426"
                        z3="0.334025"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.222693"
                        y3="-0.343819"
                        z3="1.541853"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.582296"
                        y3="0.417607"
                        z3="0.0072"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.946123"
                        y3="-2.131664"
                        z3="0.364604"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.328807"
                        y3="-1.40201"
                        z3="-1.181019"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.852911"
                        y3="-1.589428"
                        z3="-0.720236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.393177"
                        y3="-2.434408"
                        z3="0.73997"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.102378"
                        y3="0.669035"
                        z3="-0.527193"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.239262"
                        y3="-0.024571"
                        z3="1.049712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.662001"
                        y3="-1.66592"
                        z3="0.991515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.653514"
                        y3="-0.788599"
                        z3="2.118519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.507788"
                        y3="-1.891951"
                        z3="-0.067482"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.180848"
                        y3="-1.173206"
                        z3="-1.627184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.568402"
                        y3="0.295955"
                        z3="-0.584621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.656321"
                        y3="1.191243"
                        z3="0.608439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.064059"
                        y3="1.782037"
                        z3="0.757683"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.560119"
                        y3="0.975736"
                        z3="2.238203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.485494"
                        y3="0.094495"
                        z3="1.028087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.66764"
                        y3="2.14086"
                        z3="-1.570697"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.157667"
                        y3="1.617091"
                        z3="0.946901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 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:-3.3086,.0395,1.0131;-2.4838,.7434,-2.5923;-2.5081,-.1188,-.4698;2.4002,-.5518,.4808;1.1489,-1.1734,-.1253;3.6292,-1.4425,.342;-.0738,-.2744,-.003;4.8711,-.9114,1.0516;-1.3156,-.9425,-.5708;5.4042,.4023,.4924;6.6978,.8382,1.1638;-2.9774,.6959,-1.4663;-4.1129,1.4468,-.9579;-4.3768,1.1914,.334;2.2227,-.3438,1.5419;2.5823,.4176,.0072;.9461,-2.1317,.3646;1.3288,-1.402,-1.181;3.8529,-1.5894,-.7202;3.3932,-2.4344,.74;.1024,.669,-.5272;-.2393,-.0246,1.0497;5.662,-1.6659,.9915;4.6535,-.7886,2.1185;-1.5078,-1.892,-.0675;-1.1808,-1.1732,-1.6272;5.5684,.296,-.5846;4.6563,1.1912,.6084;7.0641,1.782,.7577;6.5601,.9757,2.2382;7.4855,.0945,1.0281;-4.6676,2.1409,-1.5707;-5.1577,1.6171,.9469;</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">959.8863478540 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">3.575e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-3.30855788"
                                 y3="0.03952675"
                                 z3="1.01305617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.48381009"
                                 y3="0.74337396"
                                 z3="-2.59226756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.50806299"
                                 y3="-0.11880677"
                                 z3="-0.4698273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.40021365"
                                 y3="-0.55177653"
                                 z3="0.48084968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.14892997"
                                 y3="-1.17338777"
                                 z3="-0.12526671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.62922305"
                                 y3="-1.4424837"
                                 z3="0.34203057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.07382703"
                                 y3="-0.27442535"
                                 z3="-0.00299288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.87108828"
                                 y3="-0.91143499"
                                 z3="1.05164052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.31555396"
                                 y3="-0.94253098"
                                 z3="-0.57078277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.4041534"
                                 y3="0.40227526"
                                 z3="0.4924391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.69781221"
                                 y3="0.83820512"
                                 z3="1.16381059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.97744891"
                                 y3="0.69594147"
                                 z3="-1.46634902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.11288816"
                                 y3="1.44683898"
                                 z3="-0.95787434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.37678784"
                                 y3="1.19142593"
                                 z3="0.33402528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.22269268"
                                 y3="-0.3438192"
                                 z3="1.54185293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.58229597"
                                 y3="0.41760695"
                                 z3="0.00720042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.94612315"
                                 y3="-2.1316638"
                                 z3="0.36460385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.32880702"
                                 y3="-1.40201037"
                                 z3="-1.18101929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.85291057"
                                 y3="-1.58942849"
                                 z3="-0.72023582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.3931771"
                                 y3="-2.43440846"
                                 z3="0.73996962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.102378"
                                 y3="0.66903512"
                                 z3="-0.52719279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.2392624"
                                 y3="-0.02457147"
                                 z3="1.04971233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.66200105"
                                 y3="-1.66591952"
                                 z3="0.99151482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.65351407"
                                 y3="-0.78859868"
                                 z3="2.11851914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.50778779"
                                 y3="-1.8919511"
                                 z3="-0.06748235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.18084821"
                                 y3="-1.17320559"
                                 z3="-1.62718372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.56840167"
                                 y3="0.29595497"
                                 z3="-0.58462105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.65632096"
                                 y3="1.19124312"
                                 z3="0.60843894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="7.06405921"
                                 y3="1.78203707"
                                 z3="0.75768312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.56011948"
                                 y3="0.97573554"
                                 z3="2.2382032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.48549396"
                                 y3="0.0944951"
                                 z3="1.02808718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.66763971"
                                 y3="2.14086037"
                                 z3="-1.57069749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.15766749"
                                 y3="1.61709096"
                                 z3="0.94690127">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a12" 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 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 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:-3.3086,.0395,1.0131;-2.4838,.7434,-2.5923;-2.5081,-.1188,-.4698;2.4002,-.5518,.4808;1.1489,-1.1734,-.1253;3.6292,-1.4425,.342;-.0738,-.2744,-.003;4.8711,-.9114,1.0516;-1.3156,-.9425,-.5708;5.4042,.4023,.4924;6.6978,.8382,1.1638;-2.9774,.6959,-1.4663;-4.1129,1.4468,-.9579;-4.3768,1.1914,.334;2.2227,-.3438,1.5419;2.5823,.4176,.0072;.9461,-2.1317,.3646;1.3288,-1.402,-1.181;3.8529,-1.5894,-.7202;3.3932,-2.4344,.74;.1024,.669,-.5272;-.2393,-.0246,1.0497;5.662,-1.6659,.9915;4.6535,-.7886,2.1185;-1.5078,-1.892,-.0675;-1.1808,-1.1732,-1.6272;5.5684,.296,-.5846;4.6563,1.1912,.6084;7.0641,1.782,.7577;6.5601,.9757,2.2382;7.4855,.0945,1.0281;-4.6676,2.1409,-1.5707;-5.1577,1.6171,.9469;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.308558"
                        y3="0.039527"
                        z3="1.013056"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.48381"
                        y3="0.743374"
                        z3="-2.592268"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.508063"
                        y3="-0.118807"
                        z3="-0.469827"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.400214"
                        y3="-0.551777"
                        z3="0.48085"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.14893"
                        y3="-1.173388"
                        z3="-0.125267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.629223"
                        y3="-1.442484"
                        z3="0.342031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.073827"
                        y3="-0.274425"
                        z3="-0.002993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.871088"
                        y3="-0.911435"
                        z3="1.051641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.315554"
                        y3="-0.942531"
                        z3="-0.570783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.404153"
                        y3="0.402275"
                        z3="0.492439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.697812"
                        y3="0.838205"
                        z3="1.163811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.977449"
                        y3="0.695941"
                        z3="-1.466349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.112888"
                        y3="1.446839"
                        z3="-0.957874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.376788"
                        y3="1.191426"
                        z3="0.334025"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.222693"
                        y3="-0.343819"
                        z3="1.541853"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.582296"
                        y3="0.417607"
                        z3="0.0072"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.946123"
                        y3="-2.131664"
                        z3="0.364604"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.328807"
                        y3="-1.40201"
                        z3="-1.181019"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.852911"
                        y3="-1.589428"
                        z3="-0.720236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.393177"
                        y3="-2.434408"
                        z3="0.73997"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.102378"
                        y3="0.669035"
                        z3="-0.527193"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.239262"
                        y3="-0.024571"
                        z3="1.049712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.662001"
                        y3="-1.66592"
                        z3="0.991515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.653514"
                        y3="-0.788599"
                        z3="2.118519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.507788"
                        y3="-1.891951"
                        z3="-0.067482"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.180848"
                        y3="-1.173206"
                        z3="-1.627184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.568402"
                        y3="0.295955"
                        z3="-0.584621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.656321"
                        y3="1.191243"
                        z3="0.608439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.064059"
                        y3="1.782037"
                        z3="0.757683"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.560119"
                        y3="0.975736"
                        z3="2.238203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.485494"
                        y3="0.094495"
                        z3="1.028087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.66764"
                        y3="2.14086"
                        z3="-1.570697"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.157667"
                        y3="1.617091"
                        z3="0.946901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 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:-3.3086,.0395,1.0131;-2.4838,.7434,-2.5923;-2.5081,-.1188,-.4698;2.4002,-.5518,.4808;1.1489,-1.1734,-.1253;3.6292,-1.4425,.342;-.0738,-.2744,-.003;4.8711,-.9114,1.0516;-1.3156,-.9425,-.5708;5.4042,.4023,.4924;6.6978,.8382,1.1638;-2.9774,.6959,-1.4663;-4.1129,1.4468,-.9579;-4.3768,1.1914,.334;2.2227,-.3438,1.5419;2.5823,.4176,.0072;.9461,-2.1317,.3646;1.3288,-1.402,-1.181;3.8529,-1.5894,-.7202;3.3932,-2.4344,.74;.1024,.669,-.5272;-.2393,-.0246,1.0497;5.662,-1.6659,.9915;4.6535,-.7886,2.1185;-1.5078,-1.892,-.0675;-1.1808,-1.1732,-1.6272;5.5684,.296,-.5846;4.6563,1.1912,.6084;7.0641,1.782,.7577;6.5601,.9757,2.2382;7.4855,.0945,1.0281;-4.6676,2.1409,-1.5707;-5.1577,1.6171,.9469;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727.1721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962.8207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85759681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">959.88634785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1918.74394467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3214.13567302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1295.39172835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02637212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37801248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.52041566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000266607539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000266607539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000533215077</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.346043575287</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">-2422.1234 -522.5671 -394.1829 -282.6655 -281.1138 -280.6488 -279.9610 -279.4140 -279.2479 -279.1274 -279.1266 -279.1022 -279.0882 -278.9523 -220.5404 -164.9169 -164.7427 -164.6300 -31.7829 -29.6625 -26.0906 -25.1525 -24.4470 -23.4533 -23.3676 -22.1866 -20.8121 -19.5913 -19.3769 -18.8204 -18.2261 -17.9421 -16.5568 -15.9491 -15.6301 -15.3420 -15.1050 -14.8513 -14.5479 -14.2765 -14.1423 -13.9078 -13.4255 -13.1098 -12.8107 -12.6857 -12.3886 -12.2672 -11.9318 -11.7447 -11.5237 -11.2118 -10.9953 -10.8777 -10.7128 -10.1635 -10.0391 -8.5604 0.9831 1.6372 3.3904 3.5947 3.9543 3.9974 4.0764 4.1224 4.2011 4.4504 4.6479 4.7482 4.9047 5.3922 5.4969 5.5633 5.6726 5.8573 5.8961 6.0803 6.1965 6.2515 6.5357 6.6493 6.9131 6.9308 7.2827 7.3750 7.4567 7.5561 7.7596 8.0705 8.1343 8.2433 8.5891 8.7777 8.9483 9.0519 9.1723 9.4027 9.5080 9.7855 10.0358 10.1566 10.4147 10.5422 10.6520 10.8277 11.0008 11.0915 11.2240 11.3569 11.4076 11.6542 11.9258 12.0311 12.2218 12.3834 12.6735 12.8049 12.9571 13.2130 13.3017 13.4832 13.5969 13.9392 13.9724 14.0720 14.1426 14.2132 14.3342 14.4841 14.6093 14.6726 14.8812 15.0456 15.1341 15.2659 15.4368 15.6365 15.7223 15.7983 15.8143 16.0243 16.2212 16.4178 16.5775 16.6536 16.6806 17.1234 17.2276 17.4731 17.5716 17.8358 17.8661 18.1894 18.3941 18.6892 18.8701 19.1250 19.3288 19.5047 19.5848 20.0713 20.3735 20.4553 20.5974 20.9028 21.3288 21.5967 21.9274 22.2501 22.4941 22.8727 22.9419 23.1443 23.2785 23.4318 23.8087 23.8480 24.0206 24.1958 24.4776 24.6246 24.7445 25.2710 25.6233 25.8595 26.0621 26.3395 26.5839 26.8554 27.0616 27.1237 27.6348 27.8194 28.1431 28.3834 28.6942 28.9000 29.0734 29.4507 29.6264 30.1522 30.3340 30.4623 30.5552 30.8614 31.1191 31.3315 31.5417 31.6877 31.9356 32.1625 32.1775 32.3022 32.3927 32.7343 32.8148 33.0571 33.3078 33.4972 33.5457 33.7818 33.9819 34.2535 34.2898 34.7365 34.8625 35.1406 35.2422 35.4027 35.4966 35.6705 35.8408 35.9413 36.4311 36.6831 36.8657 37.1488 37.5116 37.7120 37.8967 37.9532 38.0383 38.2273 38.3780 38.9052 39.0277 39.7362 39.8896 39.9023 40.2179 40.3151 40.5646 40.7637 40.9398 41.0182 41.2236 41.4210 41.6873 42.0123 42.0667 42.2163 42.4290 42.5366 42.6058 42.6474 42.7993 42.9791 43.0084 43.1901 43.3777 43.6192 43.8573 44.1590 44.3336 44.3820 44.5980 44.7002 45.1686 45.4673 45.5242 45.7961 45.9727 46.1302 46.2880 46.5981 46.7949 47.0878 47.2646 47.4456 47.7556 48.0633 48.3526 48.5848 48.8152 49.1107 49.2872 49.6304 49.8222 50.4007 50.5837 50.6210 51.0436 51.4297 51.7096 51.8600 52.1876 52.3932 52.7140 53.0212 54.3305 54.7390 54.9216 55.8090 56.1087 56.7396 57.2095 57.7791 58.1897 58.8231 59.3908 59.5406 59.6313 59.9558 60.6064 60.6686 60.8176 61.1457 61.2729 61.3145 61.6026 62.0972 62.3393 62.5857 63.1496 63.4929 64.1707 64.7731 65.3365 65.9681 66.3628 67.2136 67.5387 67.6470 68.7216 68.9767 69.6995 70.1810 70.6298 71.1360 71.3189 71.4434 71.7352 71.9692 72.1315 72.2956 72.5052 72.7167 73.0567 73.2061 73.3238 73.6442 73.7429 74.3601 74.4051 74.9564 75.1896 75.6294 75.7494 76.0683 76.4072 76.5339 76.8686 77.1898 77.5094 78.4831 78.8302 78.8987 79.5092 79.5767 79.8742 80.0151 80.3969 80.5113 80.7142 80.8755 81.0453 81.2731 81.4557 81.6996 81.7628 81.8960 82.0322 82.3126 82.6843 83.2301 83.4375 83.4562 84.0334 84.3742 84.6403 84.8986 85.0010 85.3279 85.5400 85.6938 86.0684 86.2873 86.5838 86.9485 87.0474 87.0941 87.4064 87.4928 87.7077 87.9525 88.1097 88.1962 88.2267 88.5295 88.7375 88.9042 89.1797 89.2120 89.5337 89.5567 89.8006 89.8491 90.0183 90.2659 90.3192 90.4383 90.4912 90.5929 90.8111 91.0128 91.0902 91.3384 91.4813 91.6372 91.8401 91.9494 92.2400 92.4847 92.7483 92.9072 93.0513 93.5406 93.7055 94.0442 94.2569 94.3696 94.7722 94.8426 95.3215 95.6765 96.3298 96.5654 96.7746 97.1851 97.4973 97.9256 98.3816 98.4668 98.7771 98.9730 99.4512 99.7531 99.8997 100.3280 100.4238 100.6950 100.7923 101.1106 101.2019 101.4329 101.8406 102.1953 102.4531 102.7475 102.8437 103.0841 103.6546 103.8939 103.9364 104.1289 104.4489 104.6079 104.8365 105.2197 105.4752 105.7117 106.1732 106.7665 107.1233 107.2453 107.3709 107.5253 107.8361 107.9625 108.3048 108.4474 108.5973 108.6557 108.8963 109.0126 109.3459 109.9192 109.9751 110.1642 110.2066 110.3166 110.5569 111.1209 111.2721 111.3959 111.5848 112.0908 112.2195 112.3199 112.6515 112.9475 113.3018 113.4163 113.5105 113.7408 113.9053 114.0464 114.1785 114.4558 114.6610 114.7980 115.0345 115.1955 115.4825 115.7747 115.8367 116.0600 116.2146 116.2982 116.5350 116.7704 117.1062 117.5047 118.0656 118.1899 118.3668 118.5833 118.9549 119.2744 119.4251 119.5938 119.7154 120.1905 120.4427 120.5400 120.7558 120.9355 121.1092 121.5850 121.7603 121.8881 121.9171 122.2015 122.5491 122.7503 123.0526 123.3724 123.5941 123.7248 123.9176 124.5804 124.8915 125.2712 126.3106 126.7129 127.3653 127.4181 127.8826 127.9298 128.4844 128.6979 129.1545 129.6557 130.0613 130.1110 130.5242 130.6756 130.7976 131.0413 131.6168 132.0897 132.2953 132.7256 133.0390 133.5769 134.1488 134.5430 134.5618 135.6623 135.8113 136.1180 136.5032 136.5236 136.7071 136.9893 137.4996 137.8467 138.0104 138.2803 138.5571 138.7540 138.9714 139.1759 139.4322 139.7537 140.3085 140.7803 141.0011 141.2809 141.5092 142.0419 142.2626 142.5713 143.0074 143.8534 144.4997 145.2426 145.3475 145.8767 146.2180 146.4814 146.5555 146.8865 147.2319 147.4232 148.3579 148.8084 148.9709 149.2573 149.8210 150.0270 150.4870 150.5086 151.3062 151.6902 151.8146 152.3182 152.6461 153.1646 153.2933 153.4488 153.5489 153.7171 154.2240 154.3339 154.4882 154.7301 154.9966 155.1155 155.4305 155.9365 156.3215 156.5543 157.2480 157.4278 157.9807 158.2919 158.7034 159.0227 159.1283 159.4864 159.6566 160.3406 160.5957 160.7193 161.5248 162.2129 162.5854 164.4865 167.0601 170.4629 176.6125 176.8119 182.2848 186.1453 186.5494 188.5062 188.7173 189.5044 193.5304 195.3179 197.6194 207.0286 244.2528 259.4827 260.4550 552.6518 617.7809 636.1814 636.7806 638.2167 639.1369 640.2769 641.1718 641.4838 642.5167 642.9760 646.1577 895.6760 1198.9002</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">0.123851 -0.595374 -0.076326 -0.115225 -0.144259 -0.121241 -0.072987 -0.135279 -0.085921 -0.078202 -0.286881 0.341345 -0.275526 -0.065811 0.062516 0.063918 0.066124 0.069664 0.063056 0.069940 0.075568 0.064293 0.069575 0.059760 0.123485 0.098399 0.056564 0.057213 0.090269 0.078131 0.078953 0.162649 0.177758</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">15.8761 8.5954 7.0763 6.1152 6.1443 6.1212 6.0730 6.1353 6.0859 6.0782 6.2869 5.6587 6.2755 6.0658 0.9375 0.9361 0.9339 0.9303 0.9369 0.9301 0.9244 0.9357 0.9304 0.9402 0.8765 0.9016 0.9434 0.9428 0.9097 0.9219 0.9210 0.8374 0.8222</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">0.1239 -0.5954 -0.0763 -0.1152 -0.1443 -0.1212 -0.0730 -0.1353 -0.0859 -0.0782 -0.2869 0.3413 -0.2755 -0.0658 0.0625 0.0639 0.0661 0.0697 0.0631 0.0699 0.0756 0.0643 0.0696 0.0598 0.1235 0.0984 0.0566 0.0572 0.0903 0.0781 0.0790 0.1626 0.1778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5617 1.9038 3.1076 3.8733 3.9210 3.8942 3.8306 3.8965 3.8037 3.8523 3.9497 4.1719 3.9235 3.9900 1.0078 1.0079 1.0118 1.0093 1.0091 1.0107 1.0195 1.0218 1.0099 1.0080 1.0026 1.0272 1.0063 1.0073 1.0034 1.0000 1.0010 0.9973 0.9840</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5617 1.9038 3.1076 3.8733 3.9210 3.8942 3.8306 3.8965 3.8037 3.8523 3.9497 4.1719 3.9235 3.9900 1.0078 1.0079 1.0118 1.0093 1.0091 1.0107 1.0195 1.0218 1.0099 1.0080 1.0026 1.0272 1.0063 1.0073 1.0034 1.0000 1.0010 0.9973 0.9840</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="33">1.0085 1.2627 1.7568 0.8500 1.1992 0.9376 0.9247 1.0057 1.0043 0.9315 1.0108 1.0068 0.9456 1.0119 1.0102 0.8994 1.0018 1.0172 0.9325 1.0068 1.0058 1.0075 0.9953 0.9397 0.9990 1.0011 1.0006 0.9948 0.9973 1.1258 1.7243 0.9680 0.9356</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 2 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">-0.011553426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.869150240508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.82597 -41.25804 -0.43208 -3.86664 3.53013 -0.33651 5.70828 -3.49522 2.21306</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
