<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.019694"
                        y3="-2.468995"
                        z3="1.087816"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.419762"
                        y3="1.526567"
                        z3="2.154792"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.667675"
                        y3="-1.143264"
                        z3="-0.426775"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.095339"
                        y3="0.714605"
                        z3="0.560518"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.040306"
                        y3="0.64299"
                        z3="-0.710187"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.970801"
                        y3="0.269124"
                        z3="-0.527101"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.46158"
                        y3="0.810454"
                        z3="-1.018629"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.055879"
                        y3="1.564269"
                        z3="-0.382817"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.957572"
                        y3="-0.585943"
                        z3="0.850013"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.207269"
                        y3="1.685892"
                        z3="0.479978"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.656635"
                        y3="1.451245"
                        z3="-1.93474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.435161"
                        y3="-1.604194"
                        z3="0.567513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.327256"
                        y3="-1.457254"
                        z3="0.456368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.805885"
                        y3="-0.355913"
                        z3="-0.13696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.459068"
                        y3="0.034893"
                        z3="-0.493742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.574146"
                        y3="-2.3590"
                        z3="0.303739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.438116"
                        y3="-1.184433"
                        z3="-0.905072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.494556"
                        y3="-0.21626"
                        z3="0.476304"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.295494"
                        y3="-0.982559"
                        z3="1.33197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.766174"
                        y3="-1.735929"
                        z3="-0.034649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.497096"
                        y3="-0.432092"
                        z3="-1.379518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.676927"
                        y3="0.407802"
                        z3="0.115394"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.370818"
                        y3="-0.242243"
                        z3="0.860759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.69128"
                        y3="2.873206"
                        z3="-0.831909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.634126"
                        y3="-1.314694"
                        z3="-0.186262"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.435801"
                        y3="1.793138"
                        z3="1.207452"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.857544"
                        y3="0.832753"
                        z3="-3.209338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.539905"
                        y3="-3.440092"
                        z3="0.355603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.696311"
                        y3="-1.555299"
                        z3="-1.600625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.623308"
                        y3="0.389381"
                        z3="0.688664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.216772"
                        y3="-1.180814"
                        z3="2.392968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.646844"
                        y3="-2.330276"
                        z3="-0.243552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.581695"
                        y3="-0.212853"
                        z3="-2.436267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.719332"
                        y3="1.486081"
                        z3="0.035368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.105092"
                        y3="0.133066"
                        z3="1.561338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.56732"
                        y3="3.291413"
                        z3="-1.321283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.869158"
                        y3="2.827746"
                        z3="-1.546762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.409942"
                        y3="3.512432"
                        z3="0.005839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.043015"
                        y3="-1.384622"
                        z3="-1.099375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.803477"
                        y3="-2.317424"
                        z3="0.198354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.593616"
                        y3="-0.850347"
                        z3="-0.410535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.252436"
                        y3="2.485533"
                        z3="2.02525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.738297"
                        y3="0.828332"
                        z3="1.615606"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.232309"
                        y3="2.187275"
                        z3="0.575675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.532579"
                        y3="-0.019631"
                        z3="-3.1306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.911922"
                        y3="0.508879"
                        z3="-3.64549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.305646"
                        y3="1.586392"
                        z3="-3.852073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0197,-2.469,1.0878;-5.4198,1.5266,2.1548;6.6677,-1.1433,-.4268;-6.0953,.7146,.5605;6.0403,.643,-.7102;-4.9708,.2691,-.5271;4.4616,.8105,-1.0186;-7.0559,1.5643,-.3828;-6.9576,-.5859,.85;6.2073,1.6859,.48;6.6566,1.4512,-1.9347;-1.4352,-1.6042,.5675;1.3273,-1.4573,.4564;-3.8059,-.3559,-.137;3.4591,.0349,-.4937;-2.5741,-2.359,.3037;1.4381,-1.1844,-.9051;-1.4946,-.2163,.4763;2.2955,-.9826,1.332;-3.7662,-1.7359,-.0346;2.4971,-.4321,-1.3795;-2.6769,.4078,.1154;3.3708,-.2422,.8608;-6.6913,2.8732,-.8319;-7.6341,-1.3147,-.1863;7.4358,1.7931,1.2075;6.8575,.8328,-3.2093;-2.5399,-3.4401,.3556;.6963,-1.5553,-1.6006;-.6233,.3894,.6887;2.2168,-1.1808,2.393;-4.6468,-2.3303,-.2436;2.5817,-.2129,-2.4363;-2.7193,1.4861,.0354;4.1051,.1331,1.5613;-7.5673,3.2914,-1.3213;-5.8692,2.8277,-1.5468;-6.4099,3.5124,.0058;-7.043,-1.3846,-1.0994;-7.8035,-2.3174,.1984;-8.5936,-.8503,-.4105;7.2524,2.4855,2.0253;7.7383,.8283,1.6156;8.2323,2.1873,.5757;7.5326,-.0196,-3.1306;5.9119,.5089,-3.6455;7.3056,1.5864,-3.8521;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3238.8249768230 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">20</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">6.358e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="0.01969413"
                                 y3="-2.46899521"
                                 z3="1.08781613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.41976209"
                                 y3="1.52656658"
                                 z3="2.15479244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.66767457"
                                 y3="-1.14326362"
                                 z3="-0.42677544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.09533947"
                                 y3="0.71460461"
                                 z3="0.56051766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.0403057"
                                 y3="0.64299"
                                 z3="-0.71018731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.97080139"
                                 y3="0.26912352"
                                 z3="-0.52710148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.46158023"
                                 y3="0.8104542"
                                 z3="-1.01862918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.05587906"
                                 y3="1.56426869"
                                 z3="-0.38281675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.957572"
                                 y3="-0.58594347"
                                 z3="0.85001329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.20726936"
                                 y3="1.68589174"
                                 z3="0.47997845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.65663521"
                                 y3="1.45124499"
                                 z3="-1.93474028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43516098"
                                 y3="-1.60419367"
                                 z3="0.56751284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32725578"
                                 y3="-1.4572539"
                                 z3="0.45636786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.80588508"
                                 y3="-0.3559134"
                                 z3="-0.13695953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.45906754"
                                 y3="0.0348928"
                                 z3="-0.49374175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57414572"
                                 y3="-2.35900028"
                                 z3="0.30373944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.4381159"
                                 y3="-1.18443286"
                                 z3="-0.90507159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.49455636"
                                 y3="-0.21625991"
                                 z3="0.4763039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29549356"
                                 y3="-0.98255877"
                                 z3="1.33196985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.76617419"
                                 y3="-1.73592924"
                                 z3="-0.03464871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.4970955"
                                 y3="-0.43209198"
                                 z3="-1.37951756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.6769274"
                                 y3="0.40780219"
                                 z3="0.1153945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.37081789"
                                 y3="-0.24224331"
                                 z3="0.86075945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.69127964"
                                 y3="2.87320639"
                                 z3="-0.83190926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.63412614"
                                 y3="-1.31469381"
                                 z3="-0.18626204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.43580078"
                                 y3="1.79313843"
                                 z3="1.20745168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.85754424"
                                 y3="0.83275252"
                                 z3="-3.20933805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.5399049"
                                 y3="-3.44009155"
                                 z3="0.35560258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.69631107"
                                 y3="-1.55529888"
                                 z3="-1.60062491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62330799"
                                 y3="0.38938111"
                                 z3="0.6886641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.21677204"
                                 y3="-1.18081367"
                                 z3="2.39296832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.64684352"
                                 y3="-2.33027558"
                                 z3="-0.24355184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.5816952"
                                 y3="-0.21285266"
                                 z3="-2.43626694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71933192"
                                 y3="1.48608101"
                                 z3="0.03536808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10509209"
                                 y3="0.13306633"
                                 z3="1.56133798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.56732042"
                                 y3="3.29141309"
                                 z3="-1.32128268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.86915764"
                                 y3="2.82774576"
                                 z3="-1.54676229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.40994216"
                                 y3="3.51243193"
                                 z3="0.00583914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.04301529"
                                 y3="-1.38462196"
                                 z3="-1.09937467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.80347699"
                                 y3="-2.31742419"
                                 z3="0.19835358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.59361648"
                                 y3="-0.85034686"
                                 z3="-0.41053532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.25243577"
                                 y3="2.48553258"
                                 z3="2.02525043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.73829695"
                                 y3="0.82833228"
                                 z3="1.61560589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.23230934"
                                 y3="2.18727496"
                                 z3="0.57567501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.5325786"
                                 y3="-0.01963122"
                                 z3="-3.13060043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.9119225"
                                 y3="0.50887885"
                                 z3="-3.64548967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.30564585"
                                 y3="1.58639206"
                                 z3="-3.85207291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0197,-2.469,1.0878;-5.4198,1.5266,2.1548;6.6677,-1.1433,-.4268;-6.0953,.7146,.5605;6.0403,.643,-.7102;-4.9708,.2691,-.5271;4.4616,.8105,-1.0186;-7.0559,1.5643,-.3828;-6.9576,-.5859,.85;6.2073,1.6859,.48;6.6566,1.4512,-1.9347;-1.4352,-1.6042,.5675;1.3273,-1.4573,.4564;-3.8059,-.3559,-.137;3.4591,.0349,-.4937;-2.5741,-2.359,.3037;1.4381,-1.1844,-.9051;-1.4946,-.2163,.4763;2.2955,-.9826,1.332;-3.7662,-1.7359,-.0346;2.4971,-.4321,-1.3795;-2.6769,.4078,.1154;3.3708,-.2422,.8608;-6.6913,2.8732,-.8319;-7.6341,-1.3147,-.1863;7.4358,1.7931,1.2075;6.8575,.8328,-3.2093;-2.5399,-3.4401,.3556;.6963,-1.5553,-1.6006;-.6233,.3894,.6887;2.2168,-1.1808,2.393;-4.6468,-2.3303,-.2436;2.5817,-.2129,-2.4363;-2.7193,1.4861,.0354;4.1051,.1331,1.5613;-7.5673,3.2914,-1.3213;-5.8692,2.8277,-1.5468;-6.4099,3.5124,.0058;-7.043,-1.3846,-1.0994;-7.8035,-2.3174,.1984;-8.5936,-.8503,-.4105;7.2524,2.4855,2.0253;7.7383,.8283,1.6156;8.2323,2.1873,.5757;7.5326,-.0196,-3.1306;5.9119,.5089,-3.6455;7.3056,1.5864,-3.8521;</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="0.019694"
                        y3="-2.468995"
                        z3="1.087816"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.419762"
                        y3="1.526567"
                        z3="2.154792"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.667675"
                        y3="-1.143264"
                        z3="-0.426775"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.095339"
                        y3="0.714605"
                        z3="0.560518"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.040306"
                        y3="0.64299"
                        z3="-0.710187"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.970801"
                        y3="0.269124"
                        z3="-0.527101"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.46158"
                        y3="0.810454"
                        z3="-1.018629"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.055879"
                        y3="1.564269"
                        z3="-0.382817"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.957572"
                        y3="-0.585943"
                        z3="0.850013"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.207269"
                        y3="1.685892"
                        z3="0.479978"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.656635"
                        y3="1.451245"
                        z3="-1.93474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.435161"
                        y3="-1.604194"
                        z3="0.567513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.327256"
                        y3="-1.457254"
                        z3="0.456368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.805885"
                        y3="-0.355913"
                        z3="-0.13696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.459068"
                        y3="0.034893"
                        z3="-0.493742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.574146"
                        y3="-2.3590"
                        z3="0.303739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.438116"
                        y3="-1.184433"
                        z3="-0.905072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.494556"
                        y3="-0.21626"
                        z3="0.476304"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.295494"
                        y3="-0.982559"
                        z3="1.33197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.766174"
                        y3="-1.735929"
                        z3="-0.034649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.497096"
                        y3="-0.432092"
                        z3="-1.379518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.676927"
                        y3="0.407802"
                        z3="0.115394"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.370818"
                        y3="-0.242243"
                        z3="0.860759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.69128"
                        y3="2.873206"
                        z3="-0.831909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.634126"
                        y3="-1.314694"
                        z3="-0.186262"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.435801"
                        y3="1.793138"
                        z3="1.207452"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.857544"
                        y3="0.832753"
                        z3="-3.209338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.539905"
                        y3="-3.440092"
                        z3="0.355603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.696311"
                        y3="-1.555299"
                        z3="-1.600625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.623308"
                        y3="0.389381"
                        z3="0.688664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.216772"
                        y3="-1.180814"
                        z3="2.392968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.646844"
                        y3="-2.330276"
                        z3="-0.243552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.581695"
                        y3="-0.212853"
                        z3="-2.436267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.719332"
                        y3="1.486081"
                        z3="0.035368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.105092"
                        y3="0.133066"
                        z3="1.561338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.56732"
                        y3="3.291413"
                        z3="-1.321283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.869158"
                        y3="2.827746"
                        z3="-1.546762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.409942"
                        y3="3.512432"
                        z3="0.005839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.043015"
                        y3="-1.384622"
                        z3="-1.099375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.803477"
                        y3="-2.317424"
                        z3="0.198354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.593616"
                        y3="-0.850347"
                        z3="-0.410535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.252436"
                        y3="2.485533"
                        z3="2.02525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.738297"
                        y3="0.828332"
                        z3="1.615606"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.232309"
                        y3="2.187275"
                        z3="0.575675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.532579"
                        y3="-0.019631"
                        z3="-3.1306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.911922"
                        y3="0.508879"
                        z3="-3.64549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.305646"
                        y3="1.586392"
                        z3="-3.852073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0197,-2.469,1.0878;-5.4198,1.5266,2.1548;6.6677,-1.1433,-.4268;-6.0953,.7146,.5605;6.0403,.643,-.7102;-4.9708,.2691,-.5271;4.4616,.8105,-1.0186;-7.0559,1.5643,-.3828;-6.9576,-.5859,.85;6.2073,1.6859,.48;6.6566,1.4512,-1.9347;-1.4352,-1.6042,.5675;1.3273,-1.4573,.4564;-3.8059,-.3559,-.137;3.4591,.0349,-.4937;-2.5741,-2.359,.3037;1.4381,-1.1844,-.9051;-1.4946,-.2163,.4763;2.2955,-.9826,1.332;-3.7662,-1.7359,-.0346;2.4971,-.4321,-1.3795;-2.6769,.4078,.1154;3.3708,-.2422,.8608;-6.6913,2.8732,-.8319;-7.6341,-1.3147,-.1863;7.4358,1.7931,1.2075;6.8575,.8328,-3.2093;-2.5399,-3.4401,.3556;.6963,-1.5553,-1.6006;-.6233,.3894,.6887;2.2168,-1.1808,2.393;-4.6468,-2.3303,-.2436;2.5817,-.2129,-2.4363;-2.7193,1.4861,.0354;4.1051,.1331,1.5613;-7.5673,3.2914,-1.3213;-5.8692,2.8277,-1.5468;-6.4099,3.5124,.0058;-7.043,-1.3846,-1.0994;-7.8035,-2.3174,.1984;-8.5936,-.8503,-.4105;7.2524,2.4855,2.0253;7.7383,.8283,1.6156;8.2323,2.1873,.5757;7.5326,-.0196,-3.1306;5.9119,.5089,-3.6455;7.3056,1.5864,-3.8521;</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="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3229.4119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1732.5161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73646925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3238.82497682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6189.56144607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10509.10490352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4319.54345745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03437078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28090862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54443937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000043461748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000043461748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000086923496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746707642029</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4168 28.4548 28.6763 28.7881 28.8593 29.0552 29.1546 29.2628 29.3260 29.3735 29.4478 29.6742 29.7752 29.8855 29.9752 30.2231 30.4730 30.5973 30.7786 30.8258 31.0124 31.0795 31.2759 31.2818 31.5082 31.5925 31.6666 31.9026 31.9985 32.1007 32.2669 32.3589 32.4190 32.5427 32.7489 32.8609 32.9563 33.1832 33.6775 33.9260 33.9332 34.0633 34.4143 34.6254 34.8081 35.0655 35.1418 35.2556 35.4329 35.5314 35.7490 35.7585 35.9298 36.0616 36.0872 36.2827 36.4688 36.5515 36.6261 36.7145 36.9508 37.1451 37.3292 37.4618 37.6792 37.8634 37.9594 38.1144 38.3430 38.3971 38.4998 38.8113 39.0313 39.0580 39.2043 39.4043 39.4845 39.5149 39.6261 39.7868 39.8296 40.0524 40.0987 40.2853 40.4098 40.5484 40.6291 40.7607 40.9305 41.0025 41.0620 41.1174 41.2653 41.4146 41.4588 41.5178 41.5946 41.7755 41.9689 42.0268 42.2297 42.4115 42.5119 42.5633 42.7469 42.8460 42.8915 43.0668 43.1041 43.2534 43.2849 43.5315 43.6101 43.6786 43.8207 43.9796 44.0292 44.1216 44.2192 44.3151 44.4414 44.5534 44.6498 44.7765 44.8714 44.9527 45.0864 45.2072 45.2868 45.3135 45.4211 45.6894 45.8805 46.0111 46.1393 46.2360 46.3695 46.5533 46.6055 46.9780 47.0725 47.2631 47.3313 47.4395 47.5375 47.6869 47.7543 48.0262 48.2158 48.3544 48.4146 48.5373 48.5956 48.6710 48.8941 49.1726 49.3112 49.3766 49.4776 49.5497 49.6719 49.8511 50.1969 50.4619 50.5976 50.7397 50.9456 51.1180 51.5329 51.5709 51.7546 51.9401 52.0880 52.2324 52.4043 52.5154 52.6032 52.8718 53.0726 53.5335 53.6559 53.6962 53.9106 53.9756 54.1201 54.1648 54.3682 54.4796 54.6025 54.7855 54.8764 54.9589 55.0115 55.1650 55.3603 55.4572 55.6227 55.8331 56.0472 56.2844 56.4762 56.6031 56.7964 56.8456 57.0156 57.2417 57.5417 57.8757 57.9351 58.2561 58.4984 58.9680 58.9955 59.1360 59.4724 59.5364 59.6588 59.8171 60.1994 60.2603 60.3849 60.7365 60.9560 61.2097 61.5657 61.9372 62.1823 62.4318 62.4897 62.7241 62.8543 63.0345 63.2136 63.3110 63.4451 63.4941 63.7526 63.9714 64.0363 64.1896 64.3645 64.4844 64.6825 64.9148 65.1120 65.4355 65.5804 65.6867 66.1059 66.3958 66.4720 66.6183 67.0039 67.2551 67.4823 67.9465 68.1606 68.3206 68.4412 68.5953 68.9624 69.0512 69.3093 69.6407 70.2786 70.5956 70.8346 71.2506 71.7359 71.7608 72.0713 72.1984 72.2663 72.4872 72.5697 72.6597 72.7731 72.9955 73.3589 73.4443 73.5320 73.8344 74.1208 74.4647 74.9496 75.2306 75.4769 75.7564 75.8438 75.9814 76.2815 76.4828 76.6708 76.7089 76.7189 76.9942 77.1610 77.2009 77.2511 77.4674 77.5600 77.6372 77.7354 77.9233 78.1432 78.3611 78.5955 78.7101 78.8158 78.8433 78.8616 78.9695 79.0398 79.1455 79.3595 79.5985 79.6774 79.9348 80.0469 80.3383 80.4142 80.6282 80.7429 80.8638 81.0449 81.2045 81.4045 81.4554 81.6747 81.7449 81.8923 82.0928 82.1503 82.2578 82.2751 82.3899 82.5397 82.7523 82.8531 83.1526 83.1930 83.3908 83.4367 83.5605 83.5878 83.8006 83.8493 83.9819 84.1068 84.3182 84.4451 84.5868 84.7877 84.8755 84.9627 85.0004 85.0285 85.3581 85.3925 85.5155 85.6592 85.7398 86.0505 86.0749 86.4375 86.5143 86.6853 86.9498 87.4709 87.7102 87.8043 87.9153 88.0478 88.3470 88.4177 88.5613 88.7082 89.0176 89.1001 89.2068 89.2550 89.4559 89.5466 89.6114 89.7400 89.8442 90.0969 90.2290 90.3613 90.4865 90.5646 90.7855 91.0687 91.4285 91.6109 91.7740 92.1933 92.4487 92.6420 92.7772 92.7918 92.9449 93.0055 93.0562 93.0696 93.1660 93.3222 93.3571 93.5408 93.6125 93.9739 94.1731 94.3125 94.4974 94.6822 94.7531 95.1060 95.3736 95.6814 95.8073 96.0462 96.0990 96.3822 96.6305 96.7957 96.8528 97.0170 97.1249 97.3740 97.4776 97.5248 97.5471 97.6080 97.7253 97.8724 98.0074 98.0898 98.3801 98.5853 98.7950 98.9170 99.1950 99.3192 99.5378 99.8647 100.0256 100.1698 100.4011 100.4937 100.6158 100.7219 100.8261 101.0317 101.1508 101.2656 101.5796 101.6641 101.8241 102.0152 102.2119 102.4158 102.8745 103.0557 103.1951 103.3665 103.4449 103.6408 103.6840 103.9000 104.0835 104.3930 104.7738 105.1510 105.1890 105.3732 105.7204 105.9373 106.0910 106.2403 106.2830 106.3215 106.4018 106.5989 106.8381 106.9283 106.9637 107.0106 107.1497 107.2821 107.3638 107.3959 107.5662 107.6392 107.7108 108.1885 108.3994 108.6174 108.9142 109.0513 109.1861 109.3632 109.5034 109.6039 110.0589 110.4297 111.4694 111.5459 111.8346 112.1848 112.2138 112.3660 112.5562 112.5933 112.6533 112.6878 112.7699 113.0325 113.1282 113.4194 113.9476 113.9674 114.0346 114.0744 114.1846 114.4609 114.7652 115.0078 115.3281 115.7397 116.2038 116.4199 116.7062 116.8306 116.9259 117.0310 117.2501 117.3058 117.3828 117.5263 117.6237 117.7494 118.0036 118.0448 118.1676 118.2768 118.4188 118.4602 118.5074 118.5232 118.9309 119.2061 119.2873 119.4682 119.7237 119.8032 120.3024 120.4657 120.5099 120.6943 121.0084 121.5966 121.7338 122.4519 122.7784 123.1412 124.2621 124.6091 124.7569 124.7969 125.1173 125.3113 125.4825 125.7646 125.8648 126.0326 126.1727 126.3449 126.4608 126.5627 126.6465 126.7477 126.9104 126.9442 128.4851 128.8985 129.8210 130.1001 130.3386 130.4661 131.0839 131.1613 131.2891 131.3839 131.5988 131.6774 131.9321 132.4292 132.4602 132.6451 132.7922 132.8921 133.0418 133.6979 134.5225 134.7532 136.4818 136.5843 136.6237 137.0798 137.2193 137.2921 137.3307 137.4000 138.1787 138.2973 138.3528 138.3764 138.5260 138.7023 138.7824 138.8912 139.0325 139.0951 139.1877 139.3441 139.5010 139.5959 139.7362 139.8793 141.1697 141.6565 142.0974 142.2630 142.3469 142.7546 143.1878 143.2529 143.4917 143.9132 144.1659 144.9262 144.9994 145.3165 145.6815 145.7926 146.1583 146.2451 146.4923 146.6099 146.7996 146.9841 147.0496 147.0657 147.3156 147.3725 147.4274 147.5841 147.6406 147.7280 147.9641 148.0070 148.1540 148.1779 148.5855 149.2015 149.5571 149.6960 150.9521 151.0541 151.2271 151.4010 151.8991 151.9484 152.3079 152.8864 152.9299 153.0734 153.1776 153.2547 153.3282 153.7859 154.4379 154.6670 154.8774 154.9986 155.2385 155.5307 155.6467 155.7582 155.9245 156.5041 156.8242 156.8746 157.1233 157.3501 158.7021 159.4187 160.0703 160.4414 160.8353 161.1888 162.3272 162.3375 162.8065 162.8804 163.6114 163.9804 166.6227 166.7802 167.0194 167.1974 167.5167 168.1604 168.6723 169.3731 169.8149 170.7301 170.9696 171.7678 172.3880 173.0105 174.9176 175.2231 177.6759 178.1979 178.9701 180.5285 180.9107 182.3113 182.5577 182.8801 182.9685 183.2302 183.7889 184.2187 184.3902 184.7651 185.6556 185.9834 186.5099 186.5299 186.9742 187.0865 187.2536 187.5467 188.3903 188.7702 189.0269 189.0673 189.4702 190.4279 190.4776 190.6722 190.7004 190.8568 191.0823 191.2046 191.7258 192.1128 194.6586 195.3539 196.6455 196.8726 197.0712 197.7353 198.0580 198.6273 199.0693 199.7520 200.3825 201.6301 202.5089 203.5070 204.4644 216.0269 216.1962 228.9881 229.3043 231.2167 231.8805 246.7146 246.8461 246.9462 247.1103 248.7142 258.6400 258.8802 259.2787 264.5331 442.8933 442.9641 520.0246 524.3469 559.5979 614.7680 617.6615 627.9419 629.5643 631.3744 631.7550 634.1042 634.7010 636.5530 636.7803 642.0936 642.1503 642.2117 642.7434 653.8308 654.2772 1200.0172 1200.1889 1200.6190 1201.8956 1207.6000 1207.6509</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.042019 -0.427905 -0.442149 0.729473 0.754029 -0.357841 -0.328191 -0.329714 -0.341404 -0.336675 -0.338635 0.047198 0.034392 0.241031 0.233761 -0.161252 -0.139973 -0.145402 -0.144456 -0.162302 -0.172958 -0.186628 -0.156919 -0.108408 -0.127983 -0.115073 -0.116469 0.133701 0.152216 0.153610 0.136157 0.156926 0.150023 0.143815 0.145178 0.128481 0.124811 0.105718 0.120015 0.130618 0.128490 0.129126 0.109744 0.128677 0.110931 0.124990 0.129246</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0420 16.4279 16.4421 14.2705 14.2460 8.3578 8.3282 8.3297 8.3414 8.3367 8.3386 5.9528 5.9656 5.7590 5.7662 6.1613 6.1400 6.1454 6.1445 6.1623 6.1730 6.1866 6.1569 6.1084 6.1280 6.1151 6.1165 0.8663 0.8478 0.8464 0.8638 0.8431 0.8500 0.8562 0.8548 0.8715 0.8752 0.8943 0.8800 0.8694 0.8715 0.8709 0.8903 0.8713 0.8891 0.8750 0.8708</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 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 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="47">-0.0420 -0.4279 -0.4421 0.7295 0.7540 -0.3578 -0.3282 -0.3297 -0.3414 -0.3367 -0.3386 0.0472 0.0344 0.2410 0.2338 -0.1613 -0.1400 -0.1454 -0.1445 -0.1623 -0.1730 -0.1866 -0.1569 -0.1084 -0.1280 -0.1151 -0.1165 0.1337 0.1522 0.1536 0.1362 0.1569 0.1500 0.1438 0.1452 0.1285 0.1248 0.1057 0.1200 0.1306 0.1285 0.1291 0.1097 0.1287 0.1109 0.1250 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3567 2.0233 1.9915 5.5153 5.4928 2.0505 2.1295 2.0904 2.1099 2.0981 2.1074 3.7724 3.7382 3.7290 3.7663 3.9873 3.9467 3.9129 4.0214 4.0400 3.9883 4.0398 3.9667 3.8393 3.8447 3.8378 3.8474 1.0135 0.9926 0.9889 1.0153 0.9891 1.0002 1.0056 1.0115 0.9891 0.9889 1.0021 0.9907 0.9882 0.9933 0.9897 1.0014 0.9890 0.9999 0.9852 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3567 2.0233 1.9915 5.5153 5.4928 2.0505 2.1295 2.0904 2.1099 2.0981 2.1074 3.7724 3.7382 3.7290 3.7663 3.9873 3.9467 3.9129 4.0214 4.0400 3.9883 4.0398 3.9667 3.8393 3.8447 3.8378 3.8474 1.0135 0.9926 0.9889 1.0153 0.9891 1.0002 1.0056 1.0115 0.9891 0.9889 1.0021 0.9907 0.9882 0.9933 0.9897 1.0014 0.9890 0.9999 0.9852 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="48">1.0521 0.9651 1.9091 1.8410 1.0630 1.1882 1.2322 1.1081 1.1954 1.2123 0.8113 0.9201 0.8713 0.8535 0.8660 0.8704 1.3566 1.3166 1.3229 1.3841 1.4129 1.4044 1.3801 1.3748 1.4653 0.9795 1.4609 0.9823 1.4453 0.9798 1.4576 0.9758 0.9688 0.9817 0.9856 0.9670 0.9763 0.9799 0.9720 0.9737 0.9760 0.9805 0.9765 0.9741 0.9774 0.9779 0.9750 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023538256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760007507650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.07142 0.09160 0.02018 4.75981 -3.94281 0.81700 -9.67824 7.18876 -2.48948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
