<?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="-3.313674"
                        y3="-0.389278"
                        z3="0.59646"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.792592"
                        y3="1.265994"
                        z3="-1.664167"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.077094"
                        y3="-0.283276"
                        z3="-0.560857"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.519144"
                        y3="-1.027838"
                        z3="-0.016093"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.339394"
                        y3="-1.484149"
                        z3="0.833707"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.603031"
                        y3="-0.332928"
                        z3="0.79909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.720363"
                        y3="-2.269156"
                        z3="0.069753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.748442"
                        y3="0.188099"
                        z3="-0.059523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.430641"
                        y3="-1.495665"
                        z3="-1.033936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.846955"
                        y3="0.873824"
                        z3="0.742449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.973815"
                        y3="1.401111"
                        z3="-0.133216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.683086"
                        y3="0.994775"
                        z3="-0.861558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.49586"
                        y3="1.926644"
                        z3="-0.095879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.384596"
                        y3="1.318044"
                        z3="0.704582"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.1766"
                        y3="-0.346095"
                        z3="-0.799554"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.951142"
                        y3="-1.893677"
                        z3="-0.529746"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.11695"
                        y3="-0.617217"
                        z3="1.323292"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.708779"
                        y3="-2.12018"
                        z3="1.643287"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.995813"
                        y3="-1.026164"
                        z3="1.550825"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.160593"
                        y3="0.500455"
                        z3="1.355664"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.461556"
                        y3="-2.659925"
                        z3="0.77313"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.265944"
                        y3="-3.146079"
                        z3="-0.398977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.351837"
                        y3="0.89048"
                        z3="-0.800808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.181426"
                        y3="-0.641252"
                        z3="-0.62932"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.177049"
                        y3="-2.13281"
                        z3="-1.511573"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.7362"
                        y3="-1.189096"
                        z3="-1.813831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.415273"
                        y3="1.698874"
                        z3="1.317069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.252848"
                        y3="0.171592"
                        z3="1.47683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.751218"
                        y3="1.884381"
                        z3="0.459819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.44556"
                        y3="0.59585"
                        z3="-0.699284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.605758"
                        y3="2.135181"
                        z3="-0.852406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.376659"
                        y3="2.995905"
                        z3="-0.178935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.101843"
                        y3="1.778982"
                        z3="1.367207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.3137,-.3893,.5965;-.7926,1.266,-1.6642;-2.0771,-.2833,-.5609;1.5191,-1.0278,-.0161;.3394,-1.4841,.8337;2.603,-.3329,.7991;-.7204,-2.2692,.0698;3.7484,.1881,-.0595;-1.4306,-1.4957,-1.0339;4.847,.8738,.7424;5.9738,1.4011,-.1332;-1.6831,.9948,-.8616;-2.4959,1.9266,-.0959;-3.3846,1.318,.7046;1.1766,-.3461,-.7996;1.9511,-1.8937,-.5297;-.1169,-.6172,1.3233;.7088,-2.1202,1.6433;2.9958,-1.0262,1.5508;2.1606,.5005,1.3557;-1.4616,-2.6599,.7731;-.2659,-3.1461,-.399;3.3518,.8905,-.8008;4.1814,-.6413,-.6293;-2.177,-2.1328,-1.5116;-.7362,-1.1891,-1.8138;4.4153,1.6989,1.3171;5.2528,.1716,1.4768;6.7512,1.8844,.4598;6.4456,.5958,-.6993;5.6058,2.1352,-.8524;-2.3767,2.9959,-.1789;-4.1018,1.779,1.3672;</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">1009.9841375448 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">3.968e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.162 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">0.108 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="-3.31367377"
                                 y3="-0.38927819"
                                 z3="0.59646029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7925925"
                                 y3="1.2659939"
                                 z3="-1.66416673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.07709433"
                                 y3="-0.28327572"
                                 z3="-0.56085702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.51914448"
                                 y3="-1.0278384"
                                 z3="-0.01609275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.3393943"
                                 y3="-1.48414947"
                                 z3="0.83370669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.6030312"
                                 y3="-0.33292774"
                                 z3="0.7990904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.72036329"
                                 y3="-2.26915592"
                                 z3="0.06975308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.74844178"
                                 y3="0.18809876"
                                 z3="-0.0595233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.4306407"
                                 y3="-1.4956655"
                                 z3="-1.03393596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.84695531"
                                 y3="0.873824"
                                 z3="0.74244851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.97381504"
                                 y3="1.40111099"
                                 z3="-0.13321646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68308624"
                                 y3="0.9947751"
                                 z3="-0.86155818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.49585973"
                                 y3="1.92664416"
                                 z3="-0.0958786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.38459564"
                                 y3="1.31804409"
                                 z3="0.70458237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.17659992"
                                 y3="-0.34609521"
                                 z3="-0.79955419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.95114211"
                                 y3="-1.89367718"
                                 z3="-0.5297461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.11695016"
                                 y3="-0.61721682"
                                 z3="1.32329173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.70877937"
                                 y3="-2.12017995"
                                 z3="1.64328708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.99581301"
                                 y3="-1.02616403"
                                 z3="1.55082489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.16059314"
                                 y3="0.50045516"
                                 z3="1.35566392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.46155621"
                                 y3="-2.65992546"
                                 z3="0.7731298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.26594397"
                                 y3="-3.14607905"
                                 z3="-0.39897694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.35183737"
                                 y3="0.89047995"
                                 z3="-0.80080842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.18142627"
                                 y3="-0.6412518"
                                 z3="-0.62931992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.17704857"
                                 y3="-2.13281032"
                                 z3="-1.51157266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.73620044"
                                 y3="-1.18909559"
                                 z3="-1.81383083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.41527329"
                                 y3="1.6988736"
                                 z3="1.31706873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.25284796"
                                 y3="0.17159163"
                                 z3="1.47682975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.75121804"
                                 y3="1.88438071"
                                 z3="0.45981866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.44555988"
                                 y3="0.59585048"
                                 z3="-0.69928435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.60575791"
                                 y3="2.13518075"
                                 z3="-0.8524059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.37665912"
                                 y3="2.99590513"
                                 z3="-0.17893539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.10184319"
                                 y3="1.77898184"
                                 z3="1.36720747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.3137,-.3893,.5965;-.7926,1.266,-1.6642;-2.0771,-.2833,-.5609;1.5191,-1.0278,-.0161;.3394,-1.4841,.8337;2.603,-.3329,.7991;-.7204,-2.2692,.0698;3.7484,.1881,-.0595;-1.4306,-1.4957,-1.0339;4.847,.8738,.7424;5.9738,1.4011,-.1332;-1.6831,.9948,-.8616;-2.4959,1.9266,-.0959;-3.3846,1.318,.7046;1.1766,-.3461,-.7996;1.9511,-1.8937,-.5297;-.117,-.6172,1.3233;.7088,-2.1202,1.6433;2.9958,-1.0262,1.5508;2.1606,.5005,1.3557;-1.4616,-2.6599,.7731;-.2659,-3.1461,-.399;3.3518,.8905,-.8008;4.1814,-.6413,-.6293;-2.177,-2.1328,-1.5116;-.7362,-1.1891,-1.8138;4.4153,1.6989,1.3171;5.2528,.1716,1.4768;6.7512,1.8844,.4598;6.4456,.5959,-.6993;5.6058,2.1352,-.8524;-2.3767,2.9959,-.1789;-4.1018,1.779,1.3672;</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="-3.313674"
                        y3="-0.389278"
                        z3="0.59646"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.792592"
                        y3="1.265994"
                        z3="-1.664167"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.077094"
                        y3="-0.283276"
                        z3="-0.560857"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.519144"
                        y3="-1.027838"
                        z3="-0.016093"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.339394"
                        y3="-1.484149"
                        z3="0.833707"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.603031"
                        y3="-0.332928"
                        z3="0.79909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.720363"
                        y3="-2.269156"
                        z3="0.069753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.748442"
                        y3="0.188099"
                        z3="-0.059523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.430641"
                        y3="-1.495665"
                        z3="-1.033936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.846955"
                        y3="0.873824"
                        z3="0.742449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.973815"
                        y3="1.401111"
                        z3="-0.133216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.683086"
                        y3="0.994775"
                        z3="-0.861558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.49586"
                        y3="1.926644"
                        z3="-0.095879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.384596"
                        y3="1.318044"
                        z3="0.704582"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.1766"
                        y3="-0.346095"
                        z3="-0.799554"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.951142"
                        y3="-1.893677"
                        z3="-0.529746"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.11695"
                        y3="-0.617217"
                        z3="1.323292"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.708779"
                        y3="-2.12018"
                        z3="1.643287"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.995813"
                        y3="-1.026164"
                        z3="1.550825"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.160593"
                        y3="0.500455"
                        z3="1.355664"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.461556"
                        y3="-2.659925"
                        z3="0.77313"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.265944"
                        y3="-3.146079"
                        z3="-0.398977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.351837"
                        y3="0.89048"
                        z3="-0.800808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.181426"
                        y3="-0.641252"
                        z3="-0.62932"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.177049"
                        y3="-2.13281"
                        z3="-1.511573"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.7362"
                        y3="-1.189096"
                        z3="-1.813831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.415273"
                        y3="1.698874"
                        z3="1.317069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.252848"
                        y3="0.171592"
                        z3="1.47683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.751218"
                        y3="1.884381"
                        z3="0.459819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.44556"
                        y3="0.59585"
                        z3="-0.699284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.605758"
                        y3="2.135181"
                        z3="-0.852406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.376659"
                        y3="2.995905"
                        z3="-0.178935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.101843"
                        y3="1.778982"
                        z3="1.367207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.3137,-.3893,.5965;-.7926,1.266,-1.6642;-2.0771,-.2833,-.5609;1.5191,-1.0278,-.0161;.3394,-1.4841,.8337;2.603,-.3329,.7991;-.7204,-2.2692,.0698;3.7484,.1881,-.0595;-1.4306,-1.4957,-1.0339;4.847,.8738,.7424;5.9738,1.4011,-.1332;-1.6831,.9948,-.8616;-2.4959,1.9266,-.0959;-3.3846,1.318,.7046;1.1766,-.3461,-.7996;1.9511,-1.8937,-.5297;-.1169,-.6172,1.3233;.7088,-2.1202,1.6433;2.9958,-1.0262,1.5508;2.1606,.5005,1.3557;-1.4616,-2.6599,.7731;-.2659,-3.1461,-.399;3.3518,.8905,-.8008;4.1814,-.6413,-.6293;-2.177,-2.1328,-1.5116;-.7362,-1.1891,-1.8138;4.4153,1.6989,1.3171;5.2528,.1716,1.4768;6.7512,1.8844,.4598;6.4456,.5958,-.6993;5.6058,2.1352,-.8524;-2.3767,2.9959,-.1789;-4.1018,1.779,1.3672;</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">1392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1733.8747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">932.3550</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85682959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1009.98413754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1968.84096713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3314.83402081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1345.99305368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02459624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37678923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51995964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349220</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000231698771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000231698771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000463397541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.347521217121</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">-2422.0970 -522.5418 -394.1621 -282.6576 -281.1031 -280.6089 -279.9487 -279.4419 -279.2288 -279.1340 -279.0913 -279.0859 -279.0718 -278.9477 -220.5147 -164.8911 -164.7169 -164.6043 -31.7562 -29.6336 -26.0820 -25.0994 -24.4185 -23.4611 -23.3342 -22.1796 -20.9312 -19.6778 -19.2054 -18.6659 -18.4360 -17.7176 -16.5083 -16.2013 -15.5881 -15.4554 -14.7730 -14.7361 -14.6065 -14.4094 -14.1466 -13.8491 -13.4556 -13.0345 -12.8464 -12.7423 -12.3555 -12.2165 -11.9566 -11.7204 -11.4634 -11.1342 -11.0862 -10.9550 -10.5316 -10.1090 -10.0854 -8.5510 0.9852 1.6728 3.3455 3.6054 3.7166 3.9034 4.1222 4.1575 4.3158 4.4552 4.7189 4.8924 4.9545 5.3296 5.5514 5.7008 5.7201 5.8795 5.9285 6.0845 6.2023 6.4208 6.5595 6.6400 6.8318 7.0449 7.2009 7.2758 7.6592 7.7147 7.7510 7.9180 8.2360 8.3841 8.4959 8.5593 8.9317 9.1299 9.1742 9.4961 9.5848 9.6937 9.8780 10.0429 10.4712 10.5952 10.6602 10.7843 10.9228 10.9972 11.2445 11.4164 11.5275 11.6533 11.9310 11.9720 12.3170 12.6969 12.7254 13.1309 13.3371 13.3703 13.4443 13.5231 13.7108 13.8934 14.0556 14.1708 14.2887 14.3529 14.4885 14.5024 14.7857 14.8379 14.9954 15.0044 15.1362 15.3966 15.4625 15.5587 15.6290 15.7545 15.9457 16.0578 16.3593 16.4262 16.6405 16.7611 16.8072 17.0291 17.0447 17.6635 17.8651 18.0375 18.2332 18.4366 18.5083 18.8508 18.9200 19.2443 19.4797 19.7138 19.8934 20.0301 20.2745 20.6237 20.7995 21.1461 21.3036 21.8286 22.1490 22.5391 22.8085 23.0084 23.1982 23.2831 23.5715 23.6739 23.7202 24.2614 24.3335 24.4807 24.6312 24.9113 24.9505 25.4590 25.9681 26.2608 26.4584 26.5919 26.8606 27.1190 27.3200 27.6813 27.8556 28.1147 28.3620 28.5102 28.8747 29.0913 29.3052 29.5374 29.6969 29.9593 30.2454 30.4624 30.8185 30.8809 31.0782 31.2809 31.4870 31.8843 32.0465 32.2741 32.3460 32.3885 32.7288 32.9799 33.0213 33.1565 33.4042 33.4783 33.7846 34.1281 34.1600 34.2470 34.3937 34.4643 34.9045 34.9851 35.1208 35.3298 35.8526 36.0240 36.2759 36.3670 36.5557 36.8995 37.2910 37.5020 37.6318 37.8800 38.0276 38.4134 38.5471 38.7203 38.9223 39.1104 39.3306 39.5430 39.9272 40.0358 40.5365 40.6666 40.7679 40.9286 41.1585 41.2622 41.4073 41.6032 41.8104 41.8792 42.0814 42.2316 42.5708 42.6903 42.7640 42.8702 43.0977 43.2621 43.5077 43.5719 43.7636 43.8243 43.9791 44.0360 44.5875 44.7803 44.8003 45.2902 45.3925 45.4953 45.5713 45.9553 46.1231 46.2062 46.6741 46.8495 47.0433 47.1610 47.2867 47.7658 47.8014 48.1383 48.2851 48.9776 49.2238 49.4203 49.9667 50.0889 50.3280 50.5200 50.7468 51.0201 51.3397 51.5699 51.7977 51.8823 52.5674 52.8319 53.2108 53.8602 54.7475 55.3265 55.6398 56.3946 56.6006 57.0832 57.3526 58.0183 58.3937 59.2792 59.5081 59.8138 60.2052 60.2803 60.5862 60.8689 61.0826 61.3299 61.4595 61.9773 62.0222 62.4876 62.5743 63.0117 63.3552 64.1049 64.7135 65.1391 65.6603 66.1154 66.8988 67.6221 67.9196 68.5504 68.8232 69.0743 69.5454 70.2079 70.8534 70.9936 71.2834 71.4607 71.7700 71.9085 71.9804 72.1647 72.6859 72.7822 72.9081 73.2733 73.8491 73.9860 74.2576 74.3760 74.7610 74.8368 75.2521 75.6378 75.8975 76.1900 76.4579 76.7316 77.0785 77.6590 78.1247 78.3981 79.1968 79.3600 79.4596 79.5599 79.7587 80.2316 80.5575 80.7011 80.7415 80.8596 81.1655 81.2409 81.6205 81.9158 82.0448 82.2505 82.6859 82.9996 83.1924 83.3519 83.9826 84.0617 84.1600 84.6813 84.8466 85.1023 85.1642 85.5527 85.9292 86.0720 86.4910 86.6095 86.7218 87.0287 87.2395 87.3529 87.4068 87.5874 87.7333 87.9746 88.0499 88.2262 88.4401 88.6102 88.9421 88.9910 89.1320 89.3050 89.3470 89.5196 89.8124 89.9946 90.0631 90.2442 90.5014 90.5678 90.7481 91.0096 91.0739 91.1103 91.2690 91.4645 91.5711 91.7452 91.9677 92.1629 92.3351 92.4318 92.9019 92.9975 93.2254 93.4619 94.1154 94.3124 94.5070 94.8071 95.1350 95.4352 95.6479 95.8914 96.2575 96.8384 97.1867 97.4701 97.6710 97.8526 98.1194 98.4828 98.8625 99.2636 99.3742 99.9324 100.2248 100.5319 100.5559 100.9168 100.9885 101.0563 101.4522 101.8432 102.0807 102.1631 102.3360 102.5282 103.0349 103.5259 103.6012 103.9606 104.0779 104.4515 104.6200 104.7827 104.8844 105.1976 105.4891 105.7861 106.1239 106.5150 106.8397 106.9943 107.4751 107.7724 107.9661 108.3108 108.4157 108.5239 108.6592 109.1014 109.2179 109.3214 109.5628 109.7555 109.9113 110.1293 110.4008 110.5621 110.8335 111.0580 111.4547 111.8327 112.0093 112.1786 112.4102 112.5640 112.7797 112.9735 113.2032 113.4174 113.5243 113.7716 113.8813 114.1086 114.2018 114.3766 114.5924 114.7490 114.8663 115.2329 115.6762 115.7565 115.8588 116.1941 116.3283 116.6265 116.7349 117.0962 117.4703 117.7535 118.0585 118.1550 118.6455 118.7767 119.0228 119.1860 119.2457 119.5882 119.9440 120.1667 120.4413 120.5872 120.9813 121.1133 121.4673 121.6230 121.7293 122.1233 122.2713 122.4855 122.7205 123.0331 123.2092 123.5375 123.7188 123.9215 124.2335 124.5725 124.8649 125.4867 126.0453 126.7931 126.9326 127.5851 127.7565 128.0764 128.3310 128.8894 129.1227 129.7171 129.9095 130.4471 130.7899 131.0676 131.2164 131.5326 131.6253 131.7707 132.1919 132.8254 133.3020 133.6891 134.0800 134.7292 135.0572 135.2817 135.7048 136.0389 136.1148 136.6428 136.8272 136.9204 137.5293 137.6558 138.0440 138.3403 138.5835 138.7419 139.1083 139.3534 139.4906 140.1412 140.3296 140.8339 141.1030 141.4086 141.6071 141.9881 142.6977 142.8279 143.1140 143.7314 144.1608 145.1072 145.7233 146.0287 146.2107 146.5451 147.0784 147.1455 147.8593 148.2793 148.5836 148.8886 148.9422 149.3124 149.5806 150.4918 150.9044 151.0317 151.2899 151.6894 151.9865 152.0776 152.4850 152.7682 153.3097 153.5023 153.8486 153.9060 154.2294 154.2599 154.4557 154.6944 154.8654 154.9712 155.5610 156.0647 156.1247 157.2109 157.3785 157.7390 158.2566 158.6491 158.7273 159.0855 159.4626 159.6904 160.0359 160.1360 160.4174 160.8051 161.7197 162.2278 162.5228 165.0717 167.5543 170.6296 176.8789 177.4160 182.4140 186.6571 187.2878 188.9272 189.2717 190.0098 193.5597 195.7523 198.0440 207.0944 244.9146 260.1852 260.4557 552.7811 618.0733 636.1076 637.0401 638.2242 640.0163 640.6449 641.3654 642.0266 642.7279 644.0126 646.1663 896.1621 1199.7651</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">0.118645 -0.580090 -0.063758 -0.118507 -0.101248 -0.116730 -0.159974 -0.104602 -0.104727 -0.079721 -0.283964 0.322618 -0.266259 -0.061316 0.049011 0.069518 0.057745 0.082776 0.060018 0.058452 0.090342 0.082253 0.055019 0.055886 0.136356 0.108516 0.054405 0.054084 0.090594 0.077991 0.078112 0.161022 0.177530</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">15.8814 8.5801 7.0638 6.1185 6.1012 6.1167 6.1600 6.1046 6.1047 6.0797 6.2840 5.6774 6.2663 6.0613 0.9510 0.9305 0.9423 0.9172 0.9400 0.9415 0.9097 0.9177 0.9450 0.9441 0.8636 0.8915 0.9456 0.9459 0.9094 0.9220 0.9219 0.8390 0.8225</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">0.1186 -0.5801 -0.0638 -0.1185 -0.1012 -0.1167 -0.1600 -0.1046 -0.1047 -0.0797 -0.2840 0.3226 -0.2663 -0.0613 0.0490 0.0695 0.0577 0.0828 0.0600 0.0585 0.0903 0.0823 0.0550 0.0559 0.1364 0.1085 0.0544 0.0541 0.0906 0.0780 0.0781 0.1610 0.1775</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5619 1.9242 3.0832 3.8467 3.8529 3.8843 3.9016 3.8726 3.8088 3.8751 3.9470 4.1745 3.9229 3.9943 1.0300 1.0124 1.0129 1.0123 1.0117 1.0094 1.0056 1.0187 1.0092 1.0084 1.0012 1.0175 1.0066 1.0070 1.0042 1.0003 1.0005 0.9983 0.9839</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5619 1.9242 3.0832 3.8467 3.8529 3.8843 3.9016 3.8726 3.8088 3.8751 3.9470 4.1745 3.9229 3.9943 1.0300 1.0124 1.0129 1.0123 1.0117 1.0094 1.0056 1.0187 1.0092 1.0084 1.0012 1.0175 1.0066 1.0070 1.0042 1.0003 1.0005 0.9983 0.9839</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">1.0054 1.2566 1.7707 0.8565 1.1888 0.9253 0.9301 1.0063 1.0044 0.9222 1.0074 1.0032 0.9336 1.0088 1.0111 0.9204 1.0232 1.0036 0.9419 1.0060 1.0029 0.9952 0.9911 0.9394 1.0040 1.0038 1.0010 0.9956 0.9960 1.1195 1.7325 0.9690 0.9359</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">-0.013151886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.869981474462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.92016 -33.33886 -1.41870 -3.04765 2.05160 -0.99606 2.89235 -1.39483 1.49751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
