<?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="-0.988548"
                        y3="1.315985"
                        z3="0.152838"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.782594"
                        y3="-0.911964"
                        z3="-1.025069"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.905347"
                        y3="-0.099463"
                        z3="-0.001821"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.647288"
                        y3="-1.238815"
                        z3="0.121077"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.616306"
                        y3="-1.601223"
                        z3="-0.940717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.923683"
                        y3="-0.664268"
                        z3="-0.481127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.662266"
                        y3="-2.226793"
                        z3="-0.394402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.989655"
                        y3="-0.291651"
                        z3="0.544818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.454656"
                        y3="-1.358155"
                        z3="0.572674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.608203"
                        y3="0.873838"
                        z3="1.450517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.733025"
                        y3="1.272896"
                        z3="2.393838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.019805"
                        y3="0.023613"
                        z3="-0.78775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.120314"
                        y3="1.398491"
                        z3="-1.246001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.107642"
                        y3="2.170566"
                        z3="-0.819058"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.890228"
                        y3="-2.129293"
                        z3="0.711345"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.225252"
                        y3="-0.518734"
                        z3="0.828641"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.065927"
                        y3="-2.309873"
                        z3="-1.642154"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.377256"
                        y3="-0.714395"
                        z3="-1.536284"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.674225"
                        y3="0.220168"
                        z3="-1.078046"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.341716"
                        y3="-1.393029"
                        z3="-1.182444"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.418713"
                        y3="-3.150543"
                        z3="0.138274"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.311746"
                        y3="-2.515159"
                        z3="-1.224225"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.913527"
                        y3="-0.035986"
                        z3="0.016307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.227059"
                        y3="-1.167398"
                        z3="1.158999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.877798"
                        y3="-1.134081"
                        z3="1.470285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.340891"
                        y3="-1.89358"
                        z3="0.912671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.327508"
                        y3="1.732037"
                        z3="0.831772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.721193"
                        y3="0.621814"
                        z3="2.03778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.0169"
                        y3="0.444317"
                        z3="3.045756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.625272"
                        y3="1.57565"
                        z3="1.842325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.444092"
                        y3="2.107936"
                        z3="3.033517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.932179"
                        y3="1.741781"
                        z3="-1.868684"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.944115"
                        y3="3.219547"
                        z3="-1.018259"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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:-.9885,1.316,.1528;-3.7826,-.912,-1.0251;-1.9053,-.0995,-.0018;1.6473,-1.2388,.1211;.6163,-1.6012,-.9407;2.9237,-.6643,-.4811;-.6623,-2.2268,-.3944;3.9897,-.2917,.5448;-1.4547,-1.3582,.5727;3.6082,.8738,1.4505;4.733,1.2729,2.3938;-3.0198,.0236,-.7877;-3.1203,1.3985,-1.246;-2.1076,2.1706,-.8191;1.8902,-2.1293,.7113;1.2253,-.5187,.8286;1.0659,-2.3099,-1.6422;.3773,-.7144,-1.5363;2.6742,.2202,-1.078;3.3417,-1.393,-1.1824;-.4187,-3.1505,.1383;-1.3117,-2.5152,-1.2242;4.9135,-.036,.0163;4.2271,-1.1674,1.159;-.8778,-1.1341,1.4703;-2.3409,-1.8936,.9127;3.3275,1.732,.8318;2.7212,.6218,2.0378;5.0169,.4443,3.0458;5.6253,1.5756,1.8423;4.4441,2.1079,3.0335;-3.9322,1.7418,-1.8687;-1.9441,3.2195,-1.0183;</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">1025.0014946908 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">5.140e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.161 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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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="-0.98854848"
                                 y3="1.31598506"
                                 z3="0.15283765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.78259414"
                                 y3="-0.91196407"
                                 z3="-1.02506888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.90534719"
                                 y3="-0.09946302"
                                 z3="-0.00182054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.64728777"
                                 y3="-1.23881527"
                                 z3="0.12107668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.61630593"
                                 y3="-1.60122339"
                                 z3="-0.94071703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.9236827"
                                 y3="-0.66426834"
                                 z3="-0.4811272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.66226601"
                                 y3="-2.22679258"
                                 z3="-0.39440187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.98965459"
                                 y3="-0.2916513"
                                 z3="0.5448176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45465584"
                                 y3="-1.35815453"
                                 z3="0.57267389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.60820264"
                                 y3="0.8738384"
                                 z3="1.45051738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.73302544"
                                 y3="1.27289645"
                                 z3="2.39383825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.01980508"
                                 y3="0.02361256"
                                 z3="-0.78775014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.12031361"
                                 y3="1.39849061"
                                 z3="-1.2460007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.10764246"
                                 y3="2.17056559"
                                 z3="-0.81905767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.89022782"
                                 y3="-2.12929316"
                                 z3="0.7113448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.22525182"
                                 y3="-0.51873384"
                                 z3="0.82864112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.0659269"
                                 y3="-2.30987339"
                                 z3="-1.64215366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.37725571"
                                 y3="-0.7143954"
                                 z3="-1.53628407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.67422485"
                                 y3="0.22016752"
                                 z3="-1.0780464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.3417164"
                                 y3="-1.3930289"
                                 z3="-1.18244401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.4187127"
                                 y3="-3.15054255"
                                 z3="0.13827379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.31174565"
                                 y3="-2.51515922"
                                 z3="-1.22422478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.91352734"
                                 y3="-0.03598603"
                                 z3="0.01630664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.22705937"
                                 y3="-1.16739755"
                                 z3="1.15899907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.87779808"
                                 y3="-1.13408144"
                                 z3="1.47028509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.34089059"
                                 y3="-1.89358048"
                                 z3="0.91267051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.32750764"
                                 y3="1.73203748"
                                 z3="0.83177161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.72119273"
                                 y3="0.62181438"
                                 z3="2.03777972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.01690047"
                                 y3="0.44431661"
                                 z3="3.04575637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.62527161"
                                 y3="1.57565008"
                                 z3="1.84232473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.44409243"
                                 y3="2.1079356"
                                 z3="3.03351727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.93217927"
                                 y3="1.74178065"
                                 z3="-1.86868443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.94411495"
                                 y3="3.21954666"
                                 z3="-1.01825868">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" 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:-.9885,1.316,.1528;-3.7826,-.912,-1.0251;-1.9053,-.0995,-.0018;1.6473,-1.2388,.1211;.6163,-1.6012,-.9407;2.9237,-.6643,-.4811;-.6623,-2.2268,-.3944;3.9897,-.2917,.5448;-1.4547,-1.3582,.5727;3.6082,.8738,1.4505;4.733,1.2729,2.3938;-3.0198,.0236,-.7878;-3.1203,1.3985,-1.246;-2.1076,2.1706,-.8191;1.8902,-2.1293,.7113;1.2253,-.5187,.8286;1.0659,-2.3099,-1.6422;.3773,-.7144,-1.5363;2.6742,.2202,-1.078;3.3417,-1.393,-1.1824;-.4187,-3.1505,.1383;-1.3117,-2.5152,-1.2242;4.9135,-.036,.0163;4.2271,-1.1674,1.159;-.8778,-1.1341,1.4703;-2.3409,-1.8936,.9127;3.3275,1.732,.8318;2.7212,.6218,2.0378;5.0169,.4443,3.0458;5.6253,1.5757,1.8423;4.4441,2.1079,3.0335;-3.9322,1.7418,-1.8687;-1.9441,3.2195,-1.0183;</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="-0.988548"
                        y3="1.315985"
                        z3="0.152838"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.782594"
                        y3="-0.911964"
                        z3="-1.025069"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.905347"
                        y3="-0.099463"
                        z3="-0.001821"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.647288"
                        y3="-1.238815"
                        z3="0.121077"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.616306"
                        y3="-1.601223"
                        z3="-0.940717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.923683"
                        y3="-0.664268"
                        z3="-0.481127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.662266"
                        y3="-2.226793"
                        z3="-0.394402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.989655"
                        y3="-0.291651"
                        z3="0.544818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.454656"
                        y3="-1.358155"
                        z3="0.572674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.608203"
                        y3="0.873838"
                        z3="1.450517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.733025"
                        y3="1.272896"
                        z3="2.393838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.019805"
                        y3="0.023613"
                        z3="-0.78775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.120314"
                        y3="1.398491"
                        z3="-1.246001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.107642"
                        y3="2.170566"
                        z3="-0.819058"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.890228"
                        y3="-2.129293"
                        z3="0.711345"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.225252"
                        y3="-0.518734"
                        z3="0.828641"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.065927"
                        y3="-2.309873"
                        z3="-1.642154"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.377256"
                        y3="-0.714395"
                        z3="-1.536284"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.674225"
                        y3="0.220168"
                        z3="-1.078046"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.341716"
                        y3="-1.393029"
                        z3="-1.182444"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.418713"
                        y3="-3.150543"
                        z3="0.138274"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.311746"
                        y3="-2.515159"
                        z3="-1.224225"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.913527"
                        y3="-0.035986"
                        z3="0.016307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.227059"
                        y3="-1.167398"
                        z3="1.158999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.877798"
                        y3="-1.134081"
                        z3="1.470285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.340891"
                        y3="-1.89358"
                        z3="0.912671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.327508"
                        y3="1.732037"
                        z3="0.831772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.721193"
                        y3="0.621814"
                        z3="2.03778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.0169"
                        y3="0.444317"
                        z3="3.045756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.625272"
                        y3="1.57565"
                        z3="1.842325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.444092"
                        y3="2.107936"
                        z3="3.033517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.932179"
                        y3="1.741781"
                        z3="-1.868684"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.944115"
                        y3="3.219547"
                        z3="-1.018259"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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:-.9885,1.316,.1528;-3.7826,-.912,-1.0251;-1.9053,-.0995,-.0018;1.6473,-1.2388,.1211;.6163,-1.6012,-.9407;2.9237,-.6643,-.4811;-.6623,-2.2268,-.3944;3.9897,-.2917,.5448;-1.4547,-1.3582,.5727;3.6082,.8738,1.4505;4.733,1.2729,2.3938;-3.0198,.0236,-.7877;-3.1203,1.3985,-1.246;-2.1076,2.1706,-.8191;1.8902,-2.1293,.7113;1.2253,-.5187,.8286;1.0659,-2.3099,-1.6422;.3773,-.7144,-1.5363;2.6742,.2202,-1.078;3.3417,-1.393,-1.1824;-.4187,-3.1505,.1383;-1.3117,-2.5152,-1.2242;4.9135,-.036,.0163;4.2271,-1.1674,1.159;-.8778,-1.1341,1.4703;-2.3409,-1.8936,.9127;3.3275,1.732,.8318;2.7212,.6218,2.0378;5.0169,.4443,3.0458;5.6253,1.5756,1.8423;4.4441,2.1079,3.0335;-3.9322,1.7418,-1.8687;-1.9441,3.2195,-1.0183;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727.6338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906.4462</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! (  0.1s)</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">-958.85559392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1025.00149469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1983.85708861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3344.17856804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1360.32147942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02637934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37714586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.52155193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000228341642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000228341642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000456683283</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.349474101277</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">-2422.1339 -522.5512 -394.1746 -282.6342 -281.1004 -280.6549 -279.9524 -279.3923 -279.2341 -279.1607 -279.1344 -279.1221 -279.0965 -278.9568 -220.5482 -164.9247 -164.7502 -164.6382 -31.7758 -29.6382 -26.0931 -25.1472 -24.4036 -23.4323 -23.3554 -22.1973 -20.9318 -19.5816 -19.4992 -18.9457 -18.1604 -17.6447 -16.5669 -16.0485 -15.6045 -15.3184 -15.0785 -14.8204 -14.5497 -14.3260 -14.1337 -13.9271 -13.4330 -13.1390 -12.9079 -12.7045 -12.4043 -12.2902 -11.9372 -11.7096 -11.6012 -11.2279 -11.0100 -10.7086 -10.6693 -10.1756 -10.0593 -8.5402 0.9960 1.5985 3.3144 3.5294 3.7180 3.8000 4.0016 4.1007 4.3479 4.5405 4.7297 4.9173 5.1659 5.3199 5.4263 5.5360 5.6085 5.8036 6.0171 6.0447 6.3879 6.4755 6.5321 6.6271 6.9563 7.0267 7.1889 7.3738 7.5239 7.6750 7.7971 7.9442 8.2066 8.4594 8.5444 8.7283 8.8866 9.0963 9.1888 9.4015 9.5734 9.6936 9.8793 9.9334 10.2701 10.4911 10.7023 10.7596 11.0170 11.0563 11.2275 11.3825 11.7065 11.9345 11.9809 12.2540 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37.8975 38.1478 38.3521 38.5232 38.6252 38.8933 39.2025 39.4903 39.8407 40.0964 40.2607 40.4755 40.6341 40.6848 41.1213 41.2848 41.3653 41.6850 41.8008 41.8381 42.0743 42.1298 42.3792 42.4866 42.5702 42.8019 42.8950 43.0383 43.1368 43.4193 43.5215 43.8666 44.0578 44.2370 44.5052 44.6516 44.8168 45.0264 45.2331 45.3221 45.5470 45.6238 46.3038 46.3932 46.4959 46.9442 47.1805 47.3258 47.4856 47.7311 48.1981 48.2538 48.6481 49.0489 49.2299 49.4275 49.5587 49.7319 49.9476 50.3219 50.4692 50.9611 51.3741 51.5105 51.9766 52.1602 52.3008 52.8602 53.4003 53.5560 54.2475 54.9366 55.2919 55.6334 56.2764 56.5604 57.1348 57.4154 58.0346 58.3642 58.5344 59.5160 59.9769 60.0255 60.1978 60.4484 60.7102 61.0798 61.4812 61.6947 62.0001 62.2762 62.4435 62.8106 63.3875 63.8072 64.1684 64.8625 64.9703 65.3471 66.2151 66.6161 67.6792 68.1775 68.4644 68.7984 69.6855 70.0268 70.2187 70.3369 70.8295 71.4164 71.6122 71.6422 71.7526 72.2595 72.6447 72.7005 72.7658 72.8798 73.2502 73.7018 73.8712 74.2998 74.4592 74.7804 75.0201 75.1755 75.6842 75.9557 76.0909 76.3472 76.5335 77.0154 77.1666 77.6292 77.8802 78.4737 79.2301 79.5356 79.7398 79.8584 80.3843 80.5897 80.7218 80.8513 81.1064 81.3269 81.4708 81.6642 81.7295 82.1027 82.2353 82.5846 82.6987 82.9884 83.4264 83.8773 84.2572 84.4750 84.6693 84.8480 84.9896 85.2831 85.5860 85.8870 86.0366 86.0504 86.4313 86.5615 87.0325 87.1764 87.3087 87.3697 87.4389 87.7575 88.1031 88.1635 88.2785 88.3940 88.5049 88.8421 89.0131 89.0599 89.2907 89.4364 89.5203 89.8753 90.0739 90.2011 90.2587 90.4811 90.6218 90.7035 90.8843 91.0927 91.3353 91.4702 91.8009 92.0186 92.1303 92.3046 92.5298 92.7310 92.9374 93.2063 93.3873 93.5713 93.7750 93.8952 94.3823 94.6096 94.7257 95.0405 95.3329 95.4671 95.8748 96.4216 96.5114 96.6469 97.1565 97.4993 97.8648 98.6462 98.7595 98.9494 98.9626 99.7800 99.9303 100.1550 100.4520 100.7341 100.9401 101.1543 101.5357 101.6092 102.0385 102.1291 102.1519 102.5440 102.8090 103.1352 103.4982 103.5640 103.7658 104.0386 104.2814 104.4688 104.5495 104.7901 104.9248 105.2987 105.8132 106.2764 106.7139 106.9218 107.2543 107.5268 107.5848 108.0594 108.2315 108.4149 108.5209 108.7013 108.8176 109.1226 109.2178 109.4555 109.9142 109.9726 110.1942 110.5368 110.5858 110.8809 110.9734 111.3694 111.6123 111.8423 112.1116 112.1446 112.3160 112.4671 112.9359 113.3051 113.4537 113.7016 113.9099 114.0854 114.2877 114.3872 114.4921 114.9076 115.1897 115.2562 115.4593 115.5946 115.9665 116.1258 116.4970 116.5508 116.7205 116.8671 116.9847 117.3328 117.6093 118.3179 118.4242 118.7049 118.7808 118.9702 119.1620 119.5087 119.8904 119.9712 120.1880 120.4036 120.7903 121.0878 121.2566 121.4017 121.5898 122.0065 122.1016 122.2244 122.4496 122.9048 123.1513 123.2390 123.5121 123.7839 123.9710 124.2466 124.8610 125.4926 125.5382 126.6521 126.8808 127.4357 127.4967 128.1567 128.5829 128.7871 129.3381 129.8363 130.0615 130.1746 130.3684 130.5738 130.9816 131.1151 131.3816 131.9478 132.1900 132.5407 132.7490 133.1807 133.8622 133.9785 134.2514 134.8035 134.9873 135.3883 135.8808 136.3068 136.3253 136.7170 136.9479 137.3826 137.6338 137.8754 138.1179 138.5056 138.6851 138.8689 139.2243 139.5369 140.1269 140.2708 140.9904 141.2891 141.4905 141.7267 142.1328 142.3679 142.7589 143.3776 143.8505 144.5372 144.9365 145.4384 145.7448 145.9689 146.3945 146.4594 146.5915 147.4066 147.6533 147.9345 148.8166 148.8678 149.3101 149.6641 150.1354 150.3679 150.9950 151.4765 152.0684 152.2402 152.5698 152.6296 153.0584 153.3240 153.4503 153.5645 153.7914 154.2199 154.5849 154.6240 155.0161 155.4505 155.5922 155.8393 156.2271 156.2675 156.6280 157.0920 157.2798 157.8522 158.3504 158.4855 158.6607 159.0751 159.6897 159.8913 160.1651 160.7934 161.1762 161.8576 162.4333 162.6931 164.7920 167.1916 170.5441 176.6623 176.8998 182.2777 186.8588 187.6444 188.5745 188.8652 190.4278 193.8222 195.4715 197.6769 207.0165 245.3851 259.5818 261.1779 554.2580 617.9565 636.7946 637.0835 638.4430 639.6278 640.8175 641.5284 642.6210 642.8015 643.7854 646.1918 896.3345 1199.1546</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">0.110646 -0.594910 -0.046541 -0.121669 -0.162876 -0.111942 -0.109288 -0.131194 -0.128116 -0.072326 -0.289053 0.349207 -0.283635 -0.052756 0.075037 0.046780 0.083348 0.073594 0.057650 0.076228 0.080456 0.085536 0.071619 0.058897 0.125786 0.111726 0.054713 0.053448 0.078717 0.079878 0.090502 0.162226 0.178313</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">15.8894 8.5949 7.0465 6.1217 6.1629 6.1119 6.1093 6.1312 6.1281 6.0723 6.2891 5.6508 6.2836 6.0528 0.9250 0.9532 0.9167 0.9264 0.9424 0.9238 0.9195 0.9145 0.9284 0.9411 0.8742 0.8883 0.9453 0.9466 0.9213 0.9201 0.9095 0.8378 0.8217</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">0.1106 -0.5949 -0.0465 -0.1217 -0.1629 -0.1119 -0.1093 -0.1312 -0.1281 -0.0723 -0.2891 0.3492 -0.2836 -0.0528 0.0750 0.0468 0.0833 0.0736 0.0576 0.0762 0.0805 0.0855 0.0716 0.0589 0.1258 0.1117 0.0547 0.0534 0.0787 0.0799 0.0905 0.1622 0.1783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5689 1.9039 3.0588 3.8471 3.8911 3.8797 3.8305 3.8985 3.8761 3.8493 3.9543 4.1609 3.9364 3.9897 1.0147 0.9956 1.0150 1.0044 1.0132 1.0116 1.0160 1.0232 1.0087 1.0082 0.9912 1.0226 1.0068 1.0056 1.0001 1.0010 1.0031 0.9976 0.9830</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5689 1.9039 3.0588 3.8471 3.8911 3.8797 3.8305 3.8985 3.8761 3.8493 3.9543 4.1609 3.9364 3.9897 1.0147 0.9956 1.0150 1.0044 1.0132 1.0116 1.0160 1.0232 1.0087 1.0082 0.9912 1.0226 1.0068 1.0056 1.0001 1.0010 1.0031 0.9976 0.9830</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">0.9919 1.2647 1.7525 0.8527 1.1891 0.9172 0.9200 0.9999 1.0135 0.9325 1.0031 1.0154 0.9434 1.0135 1.0088 0.9153 1.0084 1.0097 0.9359 1.0059 1.0042 1.0029 0.9929 0.9406 0.9988 0.9981 0.9950 0.9987 1.0001 1.1267 1.7246 0.9686 0.9362</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">-0.013682721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.869276643876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.35727 -26.57404 1.78323 -5.11936 6.43549 1.31613 6.05962 -5.47538 0.58424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82590</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
