<?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">5.0.2</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.718607"
                        y3="-2.785176"
                        z3="1.394588"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.379217"
                        y3="1.502111"
                        z3="0.011777"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.227803"
                        y3="1.623102"
                        z3="-2.212918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.832478"
                        y3="-1.270022"
                        z3="2.876599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.813262"
                        y3="0.653735"
                        z3="1.142369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.930071"
                        y3="-0.093783"
                        z3="-0.313599"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.800079"
                        y3="-1.065111"
                        z3="-0.303642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.779454"
                        y3="0.116868"
                        z3="-1.279508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.186664"
                        y3="0.826056"
                        z3="0.854992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.208998"
                        y3="-0.556641"
                        z3="-0.974037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.819572"
                        y3="-1.159589"
                        z3="0.795159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.731408"
                        y3="1.1556"
                        z3="-1.216453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.638372"
                        y3="-1.769688"
                        z3="0.664373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.06754"
                        y3="-2.360953"
                        z3="-0.58365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.702176"
                        y3="-1.813869"
                        z3="1.806614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.0361"
                        y3="-3.346209"
                        z3="-0.195946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.25989"
                        y3="2.385187"
                        z3="0.199511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.011142"
                        y3="1.620223"
                        z3="0.28409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.729224"
                        y3="0.952023"
                        z3="-0.763165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.720746"
                        y3="1.392796"
                        z3="1.413956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.810144"
                        y3="0.380156"
                        z3="-0.182466"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.960311"
                        y3="-0.390987"
                        z3="-0.721865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.213615"
                        y3="0.450405"
                        z3="-0.782334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.543914"
                        y3="1.139356"
                        z3="-1.945893"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.0324"
                        y3="0.590107"
                        z3="0.334971"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.668912"
                        y3="1.951008"
                        z3="-1.994502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.155663"
                        y3="1.404802"
                        z3="0.290654"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.476563"
                        y3="2.089554"
                        z3="-0.873932"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.973792"
                        y3="-2.009383"
                        z3="-0.813688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.996543"
                        y3="-0.146928"
                        z3="-2.307934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.855563"
                        y3="0.331357"
                        z3="1.562098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.68549"
                        y3="1.736681"
                        z3="0.518375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.29717"
                        y3="1.122683"
                        z3="1.40302"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.781159"
                        y3="0.292157"
                        z3="-1.353464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.838506"
                        y3="-1.088893"
                        z3="-0.258356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.018152"
                        y3="-1.229301"
                        z3="-1.811338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.079854"
                        y3="-0.733482"
                        z3="1.758598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.821489"
                        y3="-2.865182"
                        z3="-1.189203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.646584"
                        y3="-1.559485"
                        z3="-1.197537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.353301"
                        y3="-4.355474"
                        z3="-0.070121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.835848"
                        y3="-3.376357"
                        z3="-0.932916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.457156"
                        y3="2.894207"
                        z3="1.141794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.232648"
                        y3="3.137925"
                        z3="-0.588639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.479311"
                        y3="0.913218"
                        z3="-1.811424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.573907"
                        y3="1.691243"
                        z3="2.440636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.69509"
                        y3="-0.740207"
                        z3="-1.720591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.132199"
                        y3="-1.279291"
                        z3="-0.107936"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.916087"
                        y3="1.038558"
                        z3="-2.823837"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.793968"
                        y3="0.05661"
                        z3="1.247781"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.914399"
                        y3="2.475839"
                        z3="-2.909253"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.781576"
                        y3="1.505558"
                        z3="1.168402"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.352822"
                        y3="2.724352"
                        z3="-0.909161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.7186,-2.7852,1.3946;2.3792,1.5021,.0118;2.2278,1.6231,-2.2129;.8325,-1.27,2.8766;-1.8133,.6537,1.1424;4.9301,-.0938,-.3136;3.8001,-1.0651,-.3036;3.7795,.1169,-1.2795;5.1867,.8261,.855;6.209,-.5566,-.974;2.8196,-1.1596,.7952;2.7314,1.1556,-1.2165;1.6384,-1.7697,.6644;1.0675,-2.361,-.5837;.7022,-1.8139,1.8066;-.0361,-3.3462,-.1959;1.2599,2.3852,.1995;-.0111,1.6202,.2841;-.7292,.952,-.7632;-.7207,1.3928,1.414;-1.8101,.3802,-.1825;-2.9603,-.391,-.7219;-4.2136,.4504,-.7823;-4.5439,1.1394,-1.9459;-5.0324,.5901,.335;-5.6689,1.951,-1.9945;-6.1557,1.4048,.2907;-6.4766,2.0896,-.8739;3.9738,-2.0094,-.8137;3.9965,-.1469,-2.3079;5.8556,.3314,1.5621;5.6855,1.7367,.5184;4.2972,1.1227,1.403;6.7812,.2922,-1.3535;6.8385,-1.0889,-.2584;6.0182,-1.2293,-1.8113;3.0799,-.7335,1.7586;1.8215,-2.8652,-1.1892;.6466,-1.5595,-1.1975;.3533,-4.3555,-.0701;-.8358,-3.3764,-.9329;1.4572,2.8942,1.1418;1.2326,3.1379,-.5886;-.4793,.9132,-1.8114;-.5739,1.6912,2.4406;-2.6951,-.7402,-1.7206;-3.1322,-1.2793,-.1079;-3.9161,1.0386,-2.8238;-4.794,.0566,1.2478;-5.9144,2.4758,-2.9093;-6.7816,1.5056,1.1684;-7.3528,2.7244,-.9092;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2818.2542565910 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">7.896e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.902 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="-0.71860664"
                                 y3="-2.78517609"
                                 z3="1.39458847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37921673"
                                 y3="1.5021107"
                                 z3="0.01177661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22780255"
                                 y3="1.62310226"
                                 z3="-2.21291824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.83247833"
                                 y3="-1.27002224"
                                 z3="2.87659902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.81326173"
                                 y3="0.65373511"
                                 z3="1.14236854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.93007062"
                                 y3="-0.09378342"
                                 z3="-0.31359909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80007866"
                                 y3="-1.06511147"
                                 z3="-0.30364177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.77945422"
                                 y3="0.11686816"
                                 z3="-1.27950752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.18666431"
                                 y3="0.82605595"
                                 z3="0.85499226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.20899753"
                                 y3="-0.55664086"
                                 z3="-0.97403737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8195719"
                                 y3="-1.15958897"
                                 z3="0.79515894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.73140822"
                                 y3="1.15560022"
                                 z3="-1.21645281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63837197"
                                 y3="-1.76968775"
                                 z3="0.66437281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06754003"
                                 y3="-2.36095304"
                                 z3="-0.5836504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70217624"
                                 y3="-1.81386917"
                                 z3="1.80661423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.03610029"
                                 y3="-3.34620946"
                                 z3="-0.19594601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.25989031"
                                 y3="2.38518668"
                                 z3="0.1995107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.01114224"
                                 y3="1.62022342"
                                 z3="0.28409033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.72922352"
                                 y3="0.95202317"
                                 z3="-0.76316452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.72074649"
                                 y3="1.39279646"
                                 z3="1.41395644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.81014362"
                                 y3="0.38015572"
                                 z3="-0.1824662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.9603112"
                                 y3="-0.39098719"
                                 z3="-0.72186507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.21361481"
                                 y3="0.45040516"
                                 z3="-0.78233393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.5439136"
                                 y3="1.13935634"
                                 z3="-1.94589274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.0324003"
                                 y3="0.59010724"
                                 z3="0.33497088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.66891227"
                                 y3="1.95100762"
                                 z3="-1.99450213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.15566311"
                                 y3="1.40480232"
                                 z3="0.29065442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.47656328"
                                 y3="2.08955441"
                                 z3="-0.87393189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.97379196"
                                 y3="-2.00938259"
                                 z3="-0.81368845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.99654299"
                                 y3="-0.14692794"
                                 z3="-2.30793396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.85556302"
                                 y3="0.33135743"
                                 z3="1.56209823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.6854896"
                                 y3="1.73668116"
                                 z3="0.51837504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.29716987"
                                 y3="1.12268264"
                                 z3="1.40302023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.78115866"
                                 y3="0.29215712"
                                 z3="-1.35346359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.83850584"
                                 y3="-1.08889254"
                                 z3="-0.25835557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.01815198"
                                 y3="-1.22930128"
                                 z3="-1.81133785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.07985379"
                                 y3="-0.73348162"
                                 z3="1.75859766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.82148916"
                                 y3="-2.86518244"
                                 z3="-1.18920346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.64658437"
                                 y3="-1.55948456"
                                 z3="-1.1975373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.35330065"
                                 y3="-4.35547402"
                                 z3="-0.07012128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.83584834"
                                 y3="-3.37635688"
                                 z3="-0.93291554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.45715596"
                                 y3="2.89420717"
                                 z3="1.14179383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23264813"
                                 y3="3.13792481"
                                 z3="-0.58863949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47931145"
                                 y3="0.9132176"
                                 z3="-1.81142361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.57390671"
                                 y3="1.69124298"
                                 z3="2.4406359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.69509004"
                                 y3="-0.74020731"
                                 z3="-1.72059122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.13219875"
                                 y3="-1.2792912"
                                 z3="-0.10793563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.91608704"
                                 y3="1.03855763"
                                 z3="-2.82383679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.7939684"
                                 y3="0.05661009"
                                 z3="1.24778096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.91439917"
                                 y3="2.47583869"
                                 z3="-2.9092532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.78157569"
                                 y3="1.5055582"
                                 z3="1.16840199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.35282161"
                                 y3="2.72435223"
                                 z3="-0.90916123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.7186,-2.7852,1.3946;2.3792,1.5021,.0118;2.2278,1.6231,-2.2129;.8325,-1.27,2.8766;-1.8133,.6537,1.1424;4.9301,-.0938,-.3136;3.8001,-1.0651,-.3036;3.7795,.1169,-1.2795;5.1867,.8261,.855;6.209,-.5566,-.974;2.8196,-1.1596,.7952;2.7314,1.1556,-1.2165;1.6384,-1.7697,.6644;1.0675,-2.361,-.5837;.7022,-1.8139,1.8066;-.0361,-3.3462,-.1959;1.2599,2.3852,.1995;-.0111,1.6202,.2841;-.7292,.952,-.7632;-.7207,1.3928,1.414;-1.8101,.3802,-.1825;-2.9603,-.391,-.7219;-4.2136,.4504,-.7823;-4.5439,1.1394,-1.9459;-5.0324,.5901,.335;-5.6689,1.951,-1.9945;-6.1557,1.4048,.2907;-6.4766,2.0896,-.8739;3.9738,-2.0094,-.8137;3.9965,-.1469,-2.3079;5.8556,.3314,1.5621;5.6855,1.7367,.5184;4.2972,1.1227,1.403;6.7812,.2922,-1.3535;6.8385,-1.0889,-.2584;6.0182,-1.2293,-1.8113;3.0799,-.7335,1.7586;1.8215,-2.8652,-1.1892;.6466,-1.5595,-1.1975;.3533,-4.3555,-.0701;-.8358,-3.3764,-.9329;1.4572,2.8942,1.1418;1.2326,3.1379,-.5886;-.4793,.9132,-1.8114;-.5739,1.6912,2.4406;-2.6951,-.7402,-1.7206;-3.1322,-1.2793,-.1079;-3.9161,1.0386,-2.8238;-4.794,.0566,1.2478;-5.9144,2.4758,-2.9093;-6.7816,1.5056,1.1684;-7.3528,2.7244,-.9092;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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 "1-OCTANOL"</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="-0.718607"
                        y3="-2.785176"
                        z3="1.394588"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.379217"
                        y3="1.502111"
                        z3="0.011777"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.227803"
                        y3="1.623102"
                        z3="-2.212918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.832478"
                        y3="-1.270022"
                        z3="2.876599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.813262"
                        y3="0.653735"
                        z3="1.142369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.930071"
                        y3="-0.093783"
                        z3="-0.313599"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.800079"
                        y3="-1.065111"
                        z3="-0.303642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.779454"
                        y3="0.116868"
                        z3="-1.279508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.186664"
                        y3="0.826056"
                        z3="0.854992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.208998"
                        y3="-0.556641"
                        z3="-0.974037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.819572"
                        y3="-1.159589"
                        z3="0.795159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.731408"
                        y3="1.1556"
                        z3="-1.216453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.638372"
                        y3="-1.769688"
                        z3="0.664373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.06754"
                        y3="-2.360953"
                        z3="-0.58365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.702176"
                        y3="-1.813869"
                        z3="1.806614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.0361"
                        y3="-3.346209"
                        z3="-0.195946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.25989"
                        y3="2.385187"
                        z3="0.199511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.011142"
                        y3="1.620223"
                        z3="0.28409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.729224"
                        y3="0.952023"
                        z3="-0.763165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.720746"
                        y3="1.392796"
                        z3="1.413956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.810144"
                        y3="0.380156"
                        z3="-0.182466"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.960311"
                        y3="-0.390987"
                        z3="-0.721865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.213615"
                        y3="0.450405"
                        z3="-0.782334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.543914"
                        y3="1.139356"
                        z3="-1.945893"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.0324"
                        y3="0.590107"
                        z3="0.334971"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.668912"
                        y3="1.951008"
                        z3="-1.994502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.155663"
                        y3="1.404802"
                        z3="0.290654"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.476563"
                        y3="2.089554"
                        z3="-0.873932"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.973792"
                        y3="-2.009383"
                        z3="-0.813688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.996543"
                        y3="-0.146928"
                        z3="-2.307934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.855563"
                        y3="0.331357"
                        z3="1.562098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.68549"
                        y3="1.736681"
                        z3="0.518375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.29717"
                        y3="1.122683"
                        z3="1.40302"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.781159"
                        y3="0.292157"
                        z3="-1.353464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.838506"
                        y3="-1.088893"
                        z3="-0.258356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.018152"
                        y3="-1.229301"
                        z3="-1.811338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.079854"
                        y3="-0.733482"
                        z3="1.758598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.821489"
                        y3="-2.865182"
                        z3="-1.189203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.646584"
                        y3="-1.559485"
                        z3="-1.197537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.353301"
                        y3="-4.355474"
                        z3="-0.070121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.835848"
                        y3="-3.376357"
                        z3="-0.932916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.457156"
                        y3="2.894207"
                        z3="1.141794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.232648"
                        y3="3.137925"
                        z3="-0.588639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.479311"
                        y3="0.913218"
                        z3="-1.811424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.573907"
                        y3="1.691243"
                        z3="2.440636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.69509"
                        y3="-0.740207"
                        z3="-1.720591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.132199"
                        y3="-1.279291"
                        z3="-0.107936"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.916087"
                        y3="1.038558"
                        z3="-2.823837"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.793968"
                        y3="0.05661"
                        z3="1.247781"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.914399"
                        y3="2.475839"
                        z3="-2.909253"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.781576"
                        y3="1.505558"
                        z3="1.168402"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.352822"
                        y3="2.724352"
                        z3="-0.909161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.7186,-2.7852,1.3946;2.3792,1.5021,.0118;2.2278,1.6231,-2.2129;.8325,-1.27,2.8766;-1.8133,.6537,1.1424;4.9301,-.0938,-.3136;3.8001,-1.0651,-.3036;3.7795,.1169,-1.2795;5.1867,.8261,.855;6.209,-.5566,-.974;2.8196,-1.1596,.7952;2.7314,1.1556,-1.2165;1.6384,-1.7697,.6644;1.0675,-2.361,-.5837;.7022,-1.8139,1.8066;-.0361,-3.3462,-.1959;1.2599,2.3852,.1995;-.0111,1.6202,.2841;-.7292,.952,-.7632;-.7207,1.3928,1.414;-1.8101,.3802,-.1825;-2.9603,-.391,-.7219;-4.2136,.4504,-.7823;-4.5439,1.1394,-1.9459;-5.0324,.5901,.335;-5.6689,1.951,-1.9945;-6.1557,1.4048,.2907;-6.4766,2.0896,-.8739;3.9738,-2.0094,-.8137;3.9965,-.1469,-2.3079;5.8556,.3314,1.5621;5.6855,1.7367,.5184;4.2972,1.1227,1.403;6.7812,.2922,-1.3535;6.8385,-1.0889,-.2584;6.0182,-1.2293,-1.8113;3.0799,-.7335,1.7586;1.8215,-2.8652,-1.1892;.6466,-1.5595,-1.1975;.3533,-4.3555,-.0701;-.8358,-3.3764,-.9329;1.4572,2.8942,1.1418;1.2326,3.1379,-.5886;-.4793,.9132,-1.8114;-.5739,1.6912,2.4406;-2.6951,-.7402,-1.7206;-3.1322,-1.2793,-.1079;-3.9161,1.0386,-2.8238;-4.794,.0566,1.2478;-5.9144,2.4758,-2.9093;-6.7816,1.5056,1.1684;-7.3528,2.7244,-.9092;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</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="4">S O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.4900 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769.1784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1509.0715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1648.76562267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2818.25425659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4467.01987926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7777.19686691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3310.17698765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03685808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3232.98895619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.22333352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04074065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999940720004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999940720004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999881440007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.009550070959</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1215">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1215">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1215"
                            units="nonsi:electronvolt">-2420.7031 -525.1855 -524.6728 -523.2423 -522.9940 -283.3843 -282.8209 -281.2848 -281.1256 -280.8824 -280.5301 -280.4377 -280.2400 -280.2304 -280.1768 -280.0695 -279.9964 -279.9004 -279.8746 -279.7528 -279.6590 -279.6564 -279.6136 -279.6069 -279.6044 -279.4261 -279.2589 -279.2261 -219.2482 -163.5552 -163.4517 -163.3573 -33.7032 -33.6191 -31.9956 -31.0382 -27.5812 -26.7254 -26.5163 -25.4589 -25.0074 -24.5511 -23.6760 -23.4473 -23.3135 -22.8280 -22.6518 -21.9199 -21.6434 -21.3951 -20.3599 -19.5019 -19.3496 -19.0378 -18.9954 -18.5475 -17.6745 -17.6066 -17.1984 -17.0967 -16.7084 -16.3298 -16.1981 -16.0904 -15.8087 -15.7265 -15.5385 -15.3420 -15.1648 -15.1079 -14.9517 -14.5859 -14.4655 -14.3919 -14.0695 -14.0382 -14.0188 -13.8816 -13.7616 -13.5896 -13.3920 -13.2655 -13.0989 -13.0527 -12.9110 -12.8192 -12.7361 -12.5840 -12.4075 -12.1639 -11.7989 -11.7480 -11.6564 -11.5826 -11.2897 -11.0136 -10.7535 -10.1286 -10.0341 -9.6790 -9.5518 -9.3132 -9.1701 -9.0173 -8.3793 0.2581 1.6141 1.7178 2.1917 2.4324 2.5930 3.1002 3.3113 3.5905 3.6168 3.8396 3.9130 4.0574 4.1909 4.3983 4.5223 4.6734 4.7285 4.8547 4.8753 4.9526 5.0532 5.2339 5.2626 5.3768 5.4754 5.5222 5.5629 5.6546 5.7882 5.9420 6.1072 6.2346 6.2967 6.4046 6.5307 6.5701 6.6685 6.6972 6.8083 6.8640 6.9151 7.0863 7.2084 7.2404 7.2900 7.5818 7.6767 7.7375 7.9316 8.0603 8.1649 8.2546 8.2898 8.3466 8.5155 8.5648 8.6720 8.7428 8.8037 8.9519 9.0432 9.1958 9.2854 9.4137 9.5391 9.5955 9.6377 9.7571 9.9504 9.9962 10.1117 10.1471 10.3871 10.4981 10.5554 10.6415 10.7781 10.8016 11.1623 11.2198 11.3197 11.3715 11.4277 11.5047 11.5620 11.6595 11.7506 11.9627 11.9706 12.0525 12.1642 12.2609 12.3182 12.4582 12.5130 12.6030 12.6515 12.7694 12.7994 12.8847 13.1115 13.1759 13.3024 13.3715 13.4507 13.5489 13.6099 13.7474 13.8054 13.8885 13.9105 14.0011 14.0132 14.0993 14.1360 14.2425 14.4420 14.5311 14.5653 14.6434 14.7174 14.7922 14.9717 15.0608 15.1248 15.1375 15.1845 15.2837 15.4195 15.5124 15.5693 15.5932 15.6961 15.8638 15.8924 16.0128 16.1009 16.1752 16.3576 16.4089 16.4936 16.5791 16.8105 16.9267 17.0407 17.1004 17.1896 17.3162 17.4424 17.5143 17.5992 17.8100 17.9274 18.0495 18.1149 18.2346 18.4146 18.4772 18.6910 18.8004 18.9123 19.0415 19.2261 19.3238 19.5007 19.7251 19.7488 19.8768 19.9380 20.0944 20.2704 20.4611 20.5122 20.5621 20.7279 20.8807 21.0146 21.0183 21.0904 21.3531 21.4264 21.5320 21.6463 21.7753 21.8625 22.0903 22.3536 22.3693 22.3927 22.5663 22.6738 22.8849 23.1399 23.2111 23.2473 23.4627 23.5207 23.7048 23.8453 23.9656 24.1210 24.2844 24.4678 24.5383 24.6921 24.7185 24.9149 25.0273 25.0610 25.2539 25.3414 25.4874 25.6116 25.7224 25.8382 26.1546 26.4064 26.4609 26.5864 26.8026 26.9235 27.0617 27.2277 27.2772 27.4347 27.6792 27.8135 27.9327 28.0311 28.1838 28.2358 28.3937 28.4621 28.5506 28.6618 28.7869 28.9296 29.0544 29.1153 29.2481 29.3298 29.4373 29.5171 29.6050 29.6921 29.8771 30.1642 30.2874 30.3603 30.4973 30.5650 30.6864 30.8180 31.0291 31.1628 31.2586 31.2989 31.3970 31.4420 31.7885 31.9510 32.0205 32.1947 32.2765 32.4483 32.5262 32.5931 32.7783 32.8118 32.8946 33.0296 33.2217 33.3911 33.4240 33.5957 33.7057 33.7972 34.0184 34.1630 34.3165 34.3814 34.4978 34.5484 34.6270 34.8059 34.9585 35.1084 35.3090 35.3778 35.5390 35.6669 35.9326 35.9789 36.1376 36.2402 36.4744 36.5035 36.6461 36.7499 36.9269 36.9805 37.1723 37.2819 37.4463 37.5337 37.7004 37.7661 38.0183 38.2587 38.3823 38.5059 38.5554 38.7086 38.7625 38.8265 38.9198 39.0707 39.2045 39.3103 39.4818 39.5258 39.7134 39.8719 40.0514 40.0775 40.2355 40.3130 40.4643 40.6025 40.6439 40.8386 40.9831 41.0084 41.2755 41.3773 41.6223 41.6850 41.7161 41.8557 41.9585 42.0846 42.4007 42.4917 42.6574 42.6860 42.8011 42.9414 43.0577 43.2032 43.3116 43.4506 43.6221 43.6846 43.8268 43.8460 44.0898 44.1355 44.3211 44.3705 44.4593 44.6154 44.6619 44.7549 44.9573 45.0602 45.2452 45.3590 45.3926 45.5350 45.5935 45.8631 45.9109 46.0137 46.2025 46.3086 46.3926 46.5232 46.5839 46.7613 46.8538 46.9754 47.0968 47.2411 47.3387 47.4609 47.5229 47.9384 47.9725 48.1698 48.2165 48.3308 48.5101 48.6220 48.8288 48.8744 49.0258 49.1260 49.3498 49.4573 49.6995 49.7990 50.2083 50.2859 50.4704 50.5727 50.6911 50.9134 51.2455 51.4379 51.5664 51.8983 51.9996 52.1730 52.3153 52.6928 52.8952 53.1655 53.2364 53.3687 53.5433 53.6293 53.8662 54.1760 54.3056 54.6221 54.8343 54.9774 55.2192 55.2522 55.5886 55.6215 55.9697 56.1198 56.2635 56.3426 56.6075 56.8205 57.0515 57.2755 57.4955 57.8925 57.9102 57.9507 58.3175 58.4212 58.5321 58.8389 58.9579 59.0456 59.2590 59.6842 59.8503 60.1245 60.3029 60.4183 60.7386 60.8440 60.9507 61.0777 61.2793 61.4400 61.7314 61.8523 62.0928 62.5608 62.7716 63.0466 63.1403 63.3989 63.8899 64.0341 64.1771 64.2297 64.5642 64.7016 64.8854 65.0203 65.1265 65.2287 65.5636 65.7005 66.2274 66.3297 66.6754 66.9961 67.3040 67.3297 67.5086 67.6250 67.8260 67.9805 68.3151 68.5755 69.0260 69.1535 69.7965 69.9927 70.2696 70.6423 70.7298 70.8571 71.0055 71.0413 71.1959 71.2472 71.5215 71.7423 71.9612 72.2741 72.4280 72.5733 72.6454 72.9276 73.3405 73.4864 73.7753 73.9977 74.1416 74.3301 74.3919 74.7790 74.9248 75.3680 75.5395 75.6429 75.6872 75.8440 75.9287 76.2288 76.3626 76.5155 76.7718 76.8415 77.0601 77.1981 77.3274 77.4727 77.6890 77.7394 77.9228 78.0009 78.1320 78.3012 78.4962 78.5963 78.7282 78.9107 79.0617 79.2508 79.3195 79.4004 79.4471 79.5707 79.7195 79.7378 79.7992 80.0326 80.2061 80.3741 80.5314 80.6846 80.8917 81.0477 81.4600 81.7455 81.8463 81.8843 81.9317 82.2192 82.3215 82.3598 82.5511 82.7097 82.7998 82.9825 83.1202 83.2109 83.3555 83.4646 83.6477 83.8117 84.0093 84.0357 84.1924 84.2718 84.4710 84.5664 84.6106 84.7529 84.7866 84.9562 85.1533 85.1876 85.3460 85.4435 85.5458 85.6045 85.6977 85.7974 85.8839 86.0110 86.1466 86.2138 86.3436 86.5115 86.5827 86.6973 86.8455 86.9747 87.0364 87.1392 87.3473 87.5097 87.6445 87.6953 87.9536 88.0465 88.0814 88.1292 88.3393 88.5652 88.6004 88.7670 88.8755 88.9126 89.1250 89.2228 89.2839 89.3578 89.4789 89.5584 89.7650 89.8850 90.0232 90.1111 90.2184 90.4038 90.4522 90.5749 90.7074 90.9479 91.0284 91.2577 91.4180 91.4774 91.5766 91.8726 92.0058 92.0681 92.1298 92.3171 92.4846 92.5770 92.6330 92.7349 92.8040 92.9210 93.0463 93.0877 93.2610 93.3948 93.5185 93.6051 93.6630 93.8343 93.8536 94.0432 94.1641 94.2114 94.3865 94.4560 94.5545 94.7250 94.7798 94.9263 95.0623 95.1557 95.1860 95.3686 95.4890 95.6576 95.7077 95.9060 96.1160 96.2520 96.3099 96.3748 96.5883 96.6376 96.7411 96.8963 96.9459 97.1695 97.2427 97.2934 97.4928 97.8205 97.8928 97.9346 98.1080 98.3315 98.4632 98.5157 98.6512 98.9321 99.0964 99.2018 99.2342 99.3167 99.4085 99.6228 99.7624 99.8308 100.0273 100.2317 100.3496 100.5072 100.6568 100.7154 100.9532 101.0136 101.1890 101.4570 101.6869 101.8275 101.8463 102.0302 102.1937 102.4252 102.5223 102.6138 102.7706 102.9961 103.0951 103.2443 103.4148 103.5307 103.5818 103.6590 103.7509 103.8987 104.2363 104.4007 104.5099 104.6478 104.8383 104.9443 105.1596 105.3677 105.4390 105.5476 105.6388 105.7911 105.9914 106.2527 106.3135 106.3964 106.5208 106.7541 106.8173 106.9714 107.0111 107.2658 107.3825 107.4395 107.5647 107.6843 107.8784 108.0361 108.2229 108.3441 108.5740 108.7765 108.8806 109.1146 109.3601 109.4678 109.5402 109.5686 109.9126 109.9787 110.1269 110.2934 110.3626 110.4934 110.6510 110.7109 110.8643 111.0008 111.3034 111.4110 111.5614 111.7784 111.9654 112.1047 112.1576 112.4948 112.5467 112.6578 112.7703 112.8325 113.0683 113.2256 113.3873 113.5547 113.6740 114.0014 114.0772 114.2248 114.4187 114.5143 114.6568 114.8801 114.8913 115.1009 115.4589 115.6242 115.8430 115.9194 115.9859 116.1710 116.2177 116.3775 116.4680 116.6387 116.7488 117.0430 117.1831 117.2386 117.2989 117.3375 117.5892 117.7455 117.9006 117.9701 118.2265 118.3593 118.3985 118.4585 118.5375 118.6716 118.9315 118.9354 118.9826 119.0802 119.3394 119.4017 119.4978 119.6410 119.7628 119.9946 120.4657 120.5093 120.5773 120.7059 120.8725 120.9822 121.0694 121.3485 121.6778 121.7072 121.8592 121.9879 122.3970 122.7331 123.0024 123.2112 123.4905 123.5630 123.6699 123.8892 123.9913 124.2873 124.4143 124.5406 124.7146 125.1386 125.3091 125.7314 126.0027 126.2321 126.3363 126.5009 126.6838 126.8535 127.2735 127.6107 127.6703 127.8998 128.1090 128.3311 128.7535 128.8824 129.1121 129.4108 129.4488 129.5290 130.0058 130.1666 130.2994 130.5820 130.7387 131.0513 131.2133 131.4707 131.6430 131.6523 131.8231 132.0441 132.3705 132.4565 132.8936 133.0953 133.2628 133.3067 133.3796 133.4424 133.9352 134.1876 134.3003 134.5381 134.7496 134.8245 135.0721 135.4061 135.5484 135.8664 136.1260 136.3124 136.5886 136.9944 137.1658 137.3832 137.4850 137.8510 138.0701 138.3434 138.6475 138.7145 138.8753 139.2109 139.4211 139.9743 140.0052 140.3113 140.6175 141.1054 141.3100 141.5178 141.7806 141.9966 142.1633 142.3169 142.6930 142.9457 143.0816 143.3005 143.3927 143.7302 143.7701 143.9989 144.1674 144.2976 144.4696 144.8757 145.1542 145.4004 145.5715 145.6661 146.0251 146.0918 146.3161 146.4915 146.7426 147.3039 147.5760 147.7940 148.2357 148.5296 148.6115 148.6546 149.1316 149.1553 149.4770 149.6040 149.6225 150.0406 150.2928 150.3107 150.8035 151.0416 151.2173 151.4383 151.7276 151.9980 152.3837 152.4146 152.5675 152.6044 152.8256 153.1578 153.3327 153.4009 153.6998 153.9043 154.1337 154.3614 154.8050 155.1482 155.3825 155.6644 156.0826 156.2365 156.7143 156.9532 157.1857 157.4118 157.9991 158.3780 158.8346 159.1010 159.2967 159.4925 159.6318 159.7357 160.3556 160.7190 161.1680 161.2952 161.5575 162.1108 162.3410 162.7137 163.5066 164.8505 165.1276 165.8467 168.0861 168.4920 169.5313 169.9446 170.3273 171.8770 172.8452 173.0127 175.9350 176.1784 177.1073 177.3660 179.3998 179.7341 180.0389 180.6711 181.4608 184.6797 185.8012 187.2648 187.6577 188.3303 188.5079 188.6653 189.1602 189.2089 189.4731 190.0488 190.5221 191.3864 194.1960 194.2252 194.5844 195.9418 196.1891 199.0881 201.4142 202.0881 204.9533 205.4936 207.7243 248.0342 260.3761 260.9250 544.6838 619.7627 622.4776 624.7959 626.1360 632.6075 633.0896 633.6917 634.1755 634.7987 635.0379 636.5530 636.9791 637.8189 639.7969 640.3264 641.7807 642.8280 643.9922 645.4167 647.7841 650.9093 652.5593 659.2914 1199.4993 1199.8536 1208.4964 1211.3954</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.066442 -0.260447 -0.473172 -0.428066 -0.271700 0.119224 -0.067466 -0.112566 -0.282065 -0.263312 -0.036509 0.413788 -0.156700 -0.121068 0.282614 -0.133411 0.047970 -0.048389 -0.335192 -0.033577 0.199378 -0.048929 0.068638 -0.202842 -0.211546 -0.152885 -0.155341 -0.171889 0.116952 0.093032 0.099334 0.103121 0.092519 0.098828 0.095024 0.087804 0.128208 0.104777 0.108764 0.127422 0.117809 0.110694 0.124103 0.158561 0.171966 0.107996 0.108104 0.139137 0.138683 0.156279 0.155766 0.157018</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">16.0664 8.2604 8.4732 8.4281 8.2717 5.8808 6.0675 6.1126 6.2821 6.2633 6.0365 5.5862 6.1567 6.1211 5.7174 6.1334 5.9520 6.0484 6.3352 6.0336 5.8006 6.0489 5.9314 6.2028 6.2115 6.1529 6.1553 6.1719 0.8830 0.9070 0.9007 0.8969 0.9075 0.9012 0.9050 0.9122 0.8718 0.8952 0.8912 0.8726 0.8822 0.8893 0.8759 0.8414 0.8280 0.8920 0.8919 0.8609 0.8613 0.8437 0.8442 0.8430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0664 -0.2604 -0.4732 -0.4281 -0.2717 0.1192 -0.0675 -0.1126 -0.2821 -0.2633 -0.0365 0.4138 -0.1567 -0.1211 0.2826 -0.1334 0.0480 -0.0484 -0.3352 -0.0336 0.1994 -0.0489 0.0686 -0.2028 -0.2115 -0.1529 -0.1553 -0.1719 0.1170 0.0930 0.0993 0.1031 0.0925 0.0988 0.0950 0.0878 0.1282 0.1048 0.1088 0.1274 0.1178 0.1107 0.1241 0.1586 0.1720 0.1080 0.1081 0.1391 0.1387 0.1563 0.1558 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4288 2.1148 2.0282 2.0580 2.2590 3.7854 3.8348 3.8808 3.8958 3.9003 3.7463 4.1264 3.5873 3.9560 4.1624 3.9623 3.8645 3.5887 3.9704 3.9259 3.5995 3.7911 3.5896 3.9513 3.9644 3.8962 3.9023 3.9017 1.0055 1.0294 0.9993 1.0005 1.0134 1.0018 1.0024 1.0051 1.0229 1.0091 1.0138 1.0052 1.0045 1.0012 1.0073 1.0215 0.9974 1.0108 1.0154 1.0052 1.0114 0.9912 0.9914 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4288 2.1148 2.0282 2.0580 2.2590 3.7854 3.8348 3.8808 3.8958 3.9003 3.7463 4.1264 3.5873 3.9560 4.1624 3.9623 3.8645 3.5887 3.9704 3.9259 3.5995 3.7911 3.5896 3.9513 3.9644 3.8962 3.9023 3.9017 1.0055 1.0294 0.9993 1.0005 1.0134 1.0018 1.0024 1.0051 1.0229 1.0091 1.0138 1.0052 1.0045 1.0012 1.0073 1.0215 0.9974 1.0108 1.0154 1.0052 1.0114 0.9912 0.9914 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="55">1.2559 0.9961 1.1842 0.8593 1.8670 1.9093 1.1320 1.0332 0.9522 0.9272 0.9260 0.9346 0.8689 0.9605 1.0033 1.0286 1.0100 0.9899 0.9899 0.9944 0.9937 0.9941 0.9830 1.7010 0.9817 0.9636 1.0115 0.9532 0.9862 0.9824 0.9812 0.9903 0.9162 0.9903 1.0152 1.1805 1.6325 1.6371 0.9641 0.9868 0.9153 0.8636 1.0131 1.0024 1.3498 1.3575 1.4446 0.9893 1.4452 0.9889 1.4050 0.9820 1.4086 0.9818 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 14 0 15 1 11 1 16 2 11 3 14 4 19 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 28 7 11 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 12 10 36 12 13 12 14 13 15 13 37 13 38 15 39 15 40 16 17 16 41 16 42 17 18 17 19 18 20 18 43 19 44 20 21 21 22 21 45 21 46 22 23 22 24 23 25 23 47 24 26 24 48 25 27 25 49 26 27 26 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031258966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1648.796881635176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.68569 -13.46839 1.21730 0.72340 -1.71569 -0.99230 -8.88748 7.50457 -1.38291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
