<?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="-0.446006"
                        y3="0.953295"
                        z3="-1.323017"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.049908"
                        y3="-0.347543"
                        z3="1.059817"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.561513"
                        y3="-0.134676"
                        z3="-0.661694"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.993555"
                        y3="-1.551868"
                        z3="1.046218"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.589892"
                        y3="-2.295647"
                        z3="-0.225268"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.494616"
                        y3="-1.272076"
                        z3="1.123745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.915667"
                        y3="-2.538866"
                        z3="-0.364296"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.956309"
                        y3="-0.09383"
                        z3="0.266793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.672054"
                        y3="-1.493011"
                        z3="-1.170695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.595584"
                        y3="1.261266"
                        z3="0.86499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.922524"
                        y3="2.423817"
                        z3="-0.058762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.219831"
                        y3="0.322326"
                        z3="0.448232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.776654"
                        y3="1.677383"
                        z3="0.729606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.843569"
                        y3="2.1153"
                        z3="-0.132112"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.694879"
                        y3="-2.162251"
                        z3="1.903517"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.435791"
                        y3="-0.615952"
                        z3="1.144482"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.101847"
                        y3="-3.261486"
                        z3="-0.218977"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.96585"
                        y3="-1.774395"
                        z3="-1.111805"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.034743"
                        y3="-2.177176"
                        z3="0.828718"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.778682"
                        y3="-1.080725"
                        z3="2.163073"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.372521"
                        y3="-2.643859"
                        z3="0.622777"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.090885"
                        y3="-3.486609"
                        z3="-0.878265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.530511"
                        y3="-0.172663"
                        z3="-0.73923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.041513"
                        y3="-0.141467"
                        z3="0.135338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.731978"
                        y3="-1.74479"
                        z3="-1.212662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.316873"
                        y3="-1.489223"
                        z3="-2.202002"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.531345"
                        y3="1.287583"
                        z3="1.114798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.128857"
                        y3="1.385715"
                        z3="1.812389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.986433"
                        y3="2.452015"
                        z3="-0.301991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.378764"
                        y3="2.346765"
                        z3="-1.003149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.663546"
                        y3="3.382443"
                        z3="0.39269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.169926"
                        y3="2.255622"
                        z3="1.551426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.360309"
                        y3="3.081238"
                        z3="-0.14709"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-.446,.9533,-1.323;-3.0499,-.3475,1.0598;-1.5615,-.1347,-.6617;.9936,-1.5519,1.0462;.5899,-2.2956,-.2253;2.4946,-1.2721,1.1237;-.9157,-2.5389,-.3643;2.9563,-.0938,.2668;-1.6721,-1.493,-1.1707;2.5956,1.2613,.865;2.9225,2.4238,-.0588;-2.2198,.3223,.4482;-1.7767,1.6774,.7296;-.8436,2.1153,-.1321;.6949,-2.1623,1.9035;.4358,-.616,1.1445;1.1018,-3.2615,-.219;.9658,-1.7744,-1.1118;3.0347,-2.1772,.8287;2.7787,-1.0807,2.1631;-1.3725,-2.6439,.6228;-1.0909,-3.4866,-.8783;2.5305,-.1727,-.7392;4.0415,-.1415,.1353;-2.732,-1.7448,-1.2127;-1.3169,-1.4892,-2.202;1.5313,1.2876,1.1148;3.1289,1.3857,1.8124;3.9864,2.452,-.302;2.3788,2.3468,-1.0031;2.6635,3.3824,.3927;-2.1699,2.2556,1.5514;-.3603,3.0812,-.1471;</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">1085.6617412478 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">6.850e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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="-0.44600582"
                                 y3="0.95329485"
                                 z3="-1.3230175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.04990801"
                                 y3="-0.34754265"
                                 z3="1.05981748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.56151257"
                                 y3="-0.13467594"
                                 z3="-0.66169389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.99355512"
                                 y3="-1.55186822"
                                 z3="1.04621776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.589892"
                                 y3="-2.29564667"
                                 z3="-0.22526804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.49461578"
                                 y3="-1.27207572"
                                 z3="1.12374504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.91566664"
                                 y3="-2.5388662"
                                 z3="-0.36429557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95630904"
                                 y3="-0.09383001"
                                 z3="0.26679304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.67205378"
                                 y3="-1.49301096"
                                 z3="-1.17069478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59558395"
                                 y3="1.26126562"
                                 z3="0.86498968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92252403"
                                 y3="2.42381691"
                                 z3="-0.0587618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21983066"
                                 y3="0.32232587"
                                 z3="0.44823233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77665355"
                                 y3="1.67738275"
                                 z3="0.72960585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84356918"
                                 y3="2.11529994"
                                 z3="-0.13211207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.69487882"
                                 y3="-2.16225089"
                                 z3="1.90351735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.43579073"
                                 y3="-0.61595204"
                                 z3="1.14448235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.10184674"
                                 y3="-3.26148623"
                                 z3="-0.21897715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.96585031"
                                 y3="-1.77439463"
                                 z3="-1.11180549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.03474289"
                                 y3="-2.17717554"
                                 z3="0.82871757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.77868215"
                                 y3="-1.08072486"
                                 z3="2.16307295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.3725213"
                                 y3="-2.64385893"
                                 z3="0.62277728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.09088534"
                                 y3="-3.48660851"
                                 z3="-0.87826457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.53051075"
                                 y3="-0.17266258"
                                 z3="-0.73923046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.04151305"
                                 y3="-0.14146744"
                                 z3="0.13533758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.73197759"
                                 y3="-1.74479045"
                                 z3="-1.21266195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.31687251"
                                 y3="-1.48922312"
                                 z3="-2.20200183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.53134492"
                                 y3="1.28758344"
                                 z3="1.11479798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.12885747"
                                 y3="1.38571513"
                                 z3="1.81238935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.98643298"
                                 y3="2.45201493"
                                 z3="-0.30199085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37876353"
                                 y3="2.34676505"
                                 z3="-1.00314923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.66354636"
                                 y3="3.38244261"
                                 z3="0.39268957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1699265"
                                 y3="2.25562151"
                                 z3="1.5514263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.36030862"
                                 y3="3.08123781"
                                 z3="-0.14708983">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-.446,.9533,-1.323;-3.0499,-.3475,1.0598;-1.5615,-.1347,-.6617;.9936,-1.5519,1.0462;.5899,-2.2956,-.2253;2.4946,-1.2721,1.1237;-.9157,-2.5389,-.3643;2.9563,-.0938,.2668;-1.6721,-1.493,-1.1707;2.5956,1.2613,.865;2.9225,2.4238,-.0588;-2.2198,.3223,.4482;-1.7767,1.6774,.7296;-.8436,2.1153,-.1321;.6949,-2.1623,1.9035;.4358,-.616,1.1445;1.1018,-3.2615,-.219;.9659,-1.7744,-1.1118;3.0347,-2.1772,.8287;2.7787,-1.0807,2.1631;-1.3725,-2.6439,.6228;-1.0909,-3.4866,-.8783;2.5305,-.1727,-.7392;4.0415,-.1415,.1353;-2.732,-1.7448,-1.2127;-1.3169,-1.4892,-2.202;1.5313,1.2876,1.1148;3.1289,1.3857,1.8124;3.9864,2.452,-.302;2.3788,2.3468,-1.0031;2.6635,3.3824,.3927;-2.1699,2.2556,1.5514;-.3603,3.0812,-.1471;</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="-0.446006"
                        y3="0.953295"
                        z3="-1.323017"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.049908"
                        y3="-0.347543"
                        z3="1.059817"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.561513"
                        y3="-0.134676"
                        z3="-0.661694"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.993555"
                        y3="-1.551868"
                        z3="1.046218"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.589892"
                        y3="-2.295647"
                        z3="-0.225268"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.494616"
                        y3="-1.272076"
                        z3="1.123745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.915667"
                        y3="-2.538866"
                        z3="-0.364296"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.956309"
                        y3="-0.09383"
                        z3="0.266793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.672054"
                        y3="-1.493011"
                        z3="-1.170695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.595584"
                        y3="1.261266"
                        z3="0.86499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.922524"
                        y3="2.423817"
                        z3="-0.058762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.219831"
                        y3="0.322326"
                        z3="0.448232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.776654"
                        y3="1.677383"
                        z3="0.729606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.843569"
                        y3="2.1153"
                        z3="-0.132112"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.694879"
                        y3="-2.162251"
                        z3="1.903517"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.435791"
                        y3="-0.615952"
                        z3="1.144482"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.101847"
                        y3="-3.261486"
                        z3="-0.218977"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.96585"
                        y3="-1.774395"
                        z3="-1.111805"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.034743"
                        y3="-2.177176"
                        z3="0.828718"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.778682"
                        y3="-1.080725"
                        z3="2.163073"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.372521"
                        y3="-2.643859"
                        z3="0.622777"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.090885"
                        y3="-3.486609"
                        z3="-0.878265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.530511"
                        y3="-0.172663"
                        z3="-0.73923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.041513"
                        y3="-0.141467"
                        z3="0.135338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.731978"
                        y3="-1.74479"
                        z3="-1.212662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.316873"
                        y3="-1.489223"
                        z3="-2.202002"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.531345"
                        y3="1.287583"
                        z3="1.114798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.128857"
                        y3="1.385715"
                        z3="1.812389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.986433"
                        y3="2.452015"
                        z3="-0.301991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.378764"
                        y3="2.346765"
                        z3="-1.003149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.663546"
                        y3="3.382443"
                        z3="0.39269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.169926"
                        y3="2.255622"
                        z3="1.551426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.360309"
                        y3="3.081238"
                        z3="-0.14709"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-.446,.9533,-1.323;-3.0499,-.3475,1.0598;-1.5615,-.1347,-.6617;.9936,-1.5519,1.0462;.5899,-2.2956,-.2253;2.4946,-1.2721,1.1237;-.9157,-2.5389,-.3643;2.9563,-.0938,.2668;-1.6721,-1.493,-1.1707;2.5956,1.2613,.865;2.9225,2.4238,-.0588;-2.2198,.3223,.4482;-1.7767,1.6774,.7296;-.8436,2.1153,-.1321;.6949,-2.1623,1.9035;.4358,-.616,1.1445;1.1018,-3.2615,-.219;.9658,-1.7744,-1.1118;3.0347,-2.1772,.8287;2.7787,-1.0807,2.1631;-1.3725,-2.6439,.6228;-1.0909,-3.4866,-.8783;2.5305,-.1727,-.7392;4.0415,-.1415,.1353;-2.732,-1.7448,-1.2127;-1.3169,-1.4892,-2.202;1.5313,1.2876,1.1148;3.1289,1.3857,1.8124;3.9864,2.452,-.302;2.3788,2.3468,-1.0031;2.6635,3.3824,.3927;-2.1699,2.2556,1.5514;-.3603,3.0812,-.1471;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.6990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">842.4587</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85220038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1085.66174125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2044.51394162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3465.56347854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1421.04953692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02571941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37307360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.52087322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348640</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999846218577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999846218577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999692437154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.351447707224</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">-2422.1396 -522.5508 -394.1683 -282.6306 -281.1197 -280.6721 -279.9706 -279.3777 -279.2323 -279.1507 -279.1332 -279.1120 -279.0817 -278.9973 -220.5542 -164.9308 -164.7565 -164.6436 -31.7823 -29.6472 -26.0873 -25.1463 -24.3364 -23.4552 -23.3877 -22.1636 -20.9114 -19.6327 -19.5071 -19.0130 -18.0068 -17.7537 -16.5749 -16.1245 -15.4967 -15.4616 -14.8959 -14.7618 -14.5326 -14.4024 -14.0869 -13.9109 -13.5542 -13.0473 -12.8698 -12.8069 -12.5175 -12.3650 -11.9373 -11.7149 -11.4257 -11.2502 -10.8513 -10.7967 -10.7471 -10.1283 -10.0105 -8.5252 0.9733 1.5321 3.4466 3.5694 3.6190 3.9063 3.9388 4.3147 4.4268 4.5713 4.7548 4.9677 5.0575 5.2246 5.2804 5.5744 5.7393 5.8391 6.0393 6.1090 6.3312 6.4643 6.7817 6.8178 7.0358 7.0651 7.3213 7.3898 7.5360 7.7368 7.8984 8.1129 8.3846 8.4760 8.7222 8.9825 9.1320 9.2359 9.2995 9.5518 10.0016 10.0293 10.1651 10.2782 10.4362 10.5276 10.9393 10.9951 11.1126 11.2779 11.5173 11.6825 11.9341 12.0133 12.2695 12.6397 12.7627 12.9024 12.9704 13.2783 13.3744 13.6786 13.7521 13.8814 13.9914 14.1351 14.2813 14.3387 14.4778 14.5066 14.6805 14.8546 14.9764 15.0095 15.1185 15.2442 15.3667 15.3945 15.5825 15.6310 15.8613 15.9418 16.1115 16.2290 16.5769 16.7102 16.8015 16.9427 17.0171 17.1959 17.3592 17.5817 17.8559 18.0451 18.3202 18.5356 18.6349 18.9898 19.1502 19.6074 19.7281 19.8423 20.1713 20.6268 20.8008 20.8749 21.1163 21.5094 21.7491 21.9957 22.5429 22.8212 23.1307 23.4341 23.6108 23.7800 24.0168 24.4842 24.6343 24.7961 24.9094 25.3191 25.3419 25.6996 25.8275 26.1406 26.3206 26.6856 26.8475 27.0228 27.3397 27.3884 27.6013 27.9319 28.0993 28.4072 28.7101 28.7788 28.9637 29.0610 29.5547 29.6702 30.0212 30.4026 30.5519 30.7646 30.9580 31.1112 31.2666 31.4728 31.6061 31.8475 32.1297 32.2171 32.5099 32.7586 33.2192 33.3130 33.4749 33.6035 33.8397 33.9395 34.0509 34.3334 34.5425 34.6635 34.7727 34.8082 35.2154 35.4223 35.7149 35.9621 36.1104 36.2383 36.4731 36.7416 36.8377 36.9864 37.2391 37.5071 37.7164 37.9347 37.9823 38.5265 38.6878 39.0445 39.2397 39.3051 39.8311 40.1127 40.3030 40.5992 40.7792 40.9746 41.2234 41.2676 41.4367 41.7510 41.8356 42.0347 42.1424 42.4423 42.6151 42.7257 42.9501 43.0874 43.2287 43.2651 43.4925 43.6894 43.9561 44.0575 44.1977 44.4293 44.6267 44.8503 44.9446 45.2893 45.4761 45.6967 45.9150 46.2120 46.3486 46.6307 46.7483 47.1597 47.2565 47.2859 47.6246 48.0215 48.1785 48.3899 48.5724 49.2247 49.2645 49.5545 49.7075 49.8985 50.2398 50.5308 51.0271 51.2665 52.0355 52.1762 52.5351 52.7639 53.0937 53.3005 53.5587 54.6008 54.9563 55.1707 55.4341 55.9163 56.4585 56.8874 57.0971 57.5948 57.8681 58.1382 58.9189 59.2589 59.4092 59.7216 60.4001 60.5054 60.9129 60.9235 61.5661 61.7513 62.1537 62.3417 62.6282 63.0276 63.4771 63.6026 64.2986 64.9962 65.2134 65.6093 66.1397 66.6187 67.2588 67.6782 68.1869 68.7449 69.5549 69.9470 70.1413 70.3936 70.7986 71.2698 71.3428 71.6665 71.8786 72.1474 72.4968 72.7957 72.9599 73.1275 73.5339 73.6497 73.9451 74.0385 74.4513 74.9434 74.9882 75.1732 75.7437 75.9319 76.2103 76.5267 76.7893 77.0535 77.1262 77.6128 77.7292 78.1215 78.4423 78.9320 79.2396 79.7365 79.8293 80.3582 80.4297 80.6269 80.6869 81.1752 81.2554 81.5703 81.8307 81.9426 82.0999 82.6185 82.8032 83.0074 83.2478 83.3386 83.6964 84.1274 84.5156 84.7226 85.0302 85.1215 85.4753 85.7343 86.0751 86.2378 86.3017 86.6303 86.8022 86.9802 87.3870 87.4472 87.5231 87.6036 87.9521 88.2849 88.3610 88.4761 88.7155 88.9643 89.1451 89.2818 89.4239 89.6036 89.7285 89.8084 90.0487 90.2647 90.3457 90.4919 90.6631 90.9297 91.1727 91.4036 91.4414 91.6680 91.7431 92.0182 92.2339 92.6945 92.9028 93.0488 93.2095 93.6125 93.7473 93.9488 94.2964 94.5369 94.5730 94.9471 95.1619 95.4988 95.7066 95.9301 96.1930 96.2534 96.6078 97.0900 97.4514 97.6145 97.9081 98.1541 98.2757 98.5644 98.9211 99.4513 99.8189 100.3915 100.4477 100.5011 100.9758 101.0206 101.3686 101.6256 101.8144 102.0689 102.1615 102.5912 102.7565 102.7951 103.2562 103.2728 103.5724 103.8121 104.1561 104.2020 104.5488 104.8374 105.1565 105.3193 105.4061 105.5748 106.1844 106.4100 106.6347 106.8819 107.3640 107.8411 107.9327 108.1268 108.2978 108.5448 108.7818 109.0505 109.3962 109.5428 109.8169 109.8501 109.9773 110.4492 110.7118 110.9219 111.1355 111.6092 111.8322 112.0335 112.2433 112.4605 112.7228 112.8616 112.9283 113.0820 113.4377 113.8055 114.0254 114.1731 114.4181 114.5053 114.6736 114.7341 115.3345 115.4619 115.7255 115.8981 116.0235 116.2939 116.4412 116.6491 116.8592 117.0006 117.3827 117.8106 117.8729 118.0765 118.4070 118.4931 118.9210 119.0577 119.1654 119.2478 119.7026 120.0602 120.1879 120.5799 120.6454 120.9383 121.1596 121.4377 121.9785 122.2562 122.3962 122.5162 122.7806 122.9573 123.2906 123.5341 123.6406 123.8226 124.0728 124.6478 124.7621 125.4906 125.5276 126.3366 126.8094 127.2049 127.3045 127.9637 128.0798 128.3682 129.0444 129.5288 129.7185 130.1275 130.2352 130.4792 130.7290 130.9853 131.1841 131.8242 131.9450 132.1058 132.3715 133.0823 133.6847 134.1435 134.3608 134.5917 134.8238 135.3079 135.7604 136.0876 136.2209 136.2723 136.7884 136.9412 137.1692 137.6593 138.3343 138.5016 138.6861 138.8076 138.9223 139.3676 139.8184 140.1885 140.4804 140.6238 140.9473 141.4649 141.5338 142.0510 142.3115 142.9339 143.1449 143.6759 143.8840 144.6767 145.0337 145.0968 145.8451 146.1129 146.4265 146.7890 146.8113 147.1652 147.7702 148.2631 149.1200 149.2463 149.6854 150.0800 150.3891 150.6510 151.4061 151.5346 151.9033 152.1458 152.4093 152.4742 153.0688 153.3087 153.7645 153.8683 154.3178 154.4926 154.6810 155.0186 155.2044 155.3753 155.6936 155.8811 156.3605 156.5316 156.8908 157.3823 157.5767 158.3840 158.6635 159.1975 159.5745 160.0118 160.4420 160.6916 161.4961 161.8088 162.4106 162.8257 163.3160 165.7535 167.5933 170.9208 176.8964 177.1935 182.3966 187.2511 188.1336 188.8103 189.0007 192.2505 193.7997 195.6367 197.8412 207.1195 247.3258 260.2077 261.2174 554.9933 620.1049 637.5414 638.1125 638.1894 638.8345 639.6458 641.3552 642.3359 643.6460 643.8311 646.5573 895.9175 1199.8120</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">0.114798 -0.584928 -0.049370 -0.118795 -0.171860 -0.131615 -0.101864 -0.128208 -0.105828 -0.124425 -0.294397 0.323426 -0.258834 -0.068026 0.084176 0.042004 0.086562 0.076305 0.072380 0.073957 0.072882 0.090398 0.056970 0.082967 0.109315 0.115517 0.060178 0.075094 0.091902 0.068059 0.098034 0.159500 0.183722</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">15.8852 8.5849 7.0494 6.1188 6.1719 6.1316 6.1019 6.1282 6.1058 6.1244 6.2944 5.6766 6.2588 6.0680 0.9158 0.9580 0.9134 0.9237 0.9276 0.9260 0.9271 0.9096 0.9430 0.9170 0.8907 0.8845 0.9398 0.9249 0.9081 0.9319 0.9020 0.8405 0.8163</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">0.1148 -0.5849 -0.0494 -0.1188 -0.1719 -0.1316 -0.1019 -0.1282 -0.1058 -0.1244 -0.2944 0.3234 -0.2588 -0.0680 0.0842 0.0420 0.0866 0.0763 0.0724 0.0740 0.0729 0.0904 0.0570 0.0830 0.1093 0.1155 0.0602 0.0751 0.0919 0.0681 0.0980 0.1595 0.1837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5590 1.9159 3.0639 3.8550 3.8678 3.9053 3.7968 3.8356 3.8934 3.8572 3.9342 4.1748 3.9088 3.9733 1.0148 1.0229 1.0113 1.0017 1.0082 1.0075 1.0264 1.0129 1.0131 1.0126 1.0163 1.0012 1.0016 1.0113 1.0033 1.0031 1.0009 1.0012 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5590 1.9159 3.0639 3.8550 3.8678 3.9053 3.7968 3.8356 3.8934 3.8572 3.9342 4.1748 3.9088 3.9733 1.0148 1.0229 1.0113 1.0017 1.0082 1.0075 1.0264 1.0129 1.0131 1.0126 1.0163 1.0012 1.0016 1.0113 1.0033 1.0031 1.0009 1.0012 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.0041 0.1002 1.2323 1.7722 0.8605 1.1762 0.9056 0.9348 1.0012 1.0120 0.9062 0.9978 1.0214 0.9253 1.0097 1.0090 0.9180 1.0113 1.0032 0.9169 1.0125 0.9986 0.9983 1.0019 0.9285 1.0139 0.9953 0.9931 0.9959 1.0015 1.1264 1.7125 0.9741 0.9345</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 12 0 13 1 11 2 8 2 11 3 4 3 5 3 14 3 15 4 6 4 16 4 17 5 7 5 18 5 19 6 8 6 20 6 21 7 9 7 22 7 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017108538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.869308913370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.19111 -17.46913 1.72198 -4.40785 5.09707 0.68922 3.70570 -5.00708 -1.30138</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.75920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
