<?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="-0.13568"
                        y3="-3.085083"
                        z3="-0.020442"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.438356"
                        y3="1.161734"
                        z3="-1.97698"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.089268"
                        y3="-0.085793"
                        z3="1.764415"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.80165"
                        y3="0.920261"
                        z3="-0.11058"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.752432"
                        y3="0.815036"
                        z3="0.107887"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.526239"
                        y3="0.778113"
                        z3="0.871781"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.778737"
                        y3="0.067069"
                        z3="-0.946583"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.636967"
                        y3="-0.37031"
                        z3="0.301808"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.586775"
                        y3="2.088806"
                        z3="0.632345"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.048527"
                        y3="2.242913"
                        z3="0.162685"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.006199"
                        y3="1.106602"
                        z3="-0.826287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.410526"
                        y3="-1.882304"
                        z3="0.230503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.304691"
                        y3="-2.089127"
                        z3="-0.273274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.507376"
                        y3="-0.118885"
                        z3="0.626732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.632755"
                        y3="-0.631094"
                        z3="-0.665558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.467926"
                        y3="-2.227138"
                        z3="1.067056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.681917"
                        y3="-1.108858"
                        z3="0.638849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.413806"
                        y3="-0.645184"
                        z3="-0.407495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.106064"
                        y3="-2.33535"
                        z3="-1.381735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.527803"
                        y3="-1.352862"
                        z3="1.253794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.828851"
                        y3="-0.360943"
                        z3="0.43557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.454663"
                        y3="0.2439"
                        z3="-0.198492"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.279363"
                        y3="-1.621364"
                        z3="-1.569232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.752699"
                        y3="-0.808814"
                        z3="-0.482191"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.277308"
                        y3="3.464091"
                        z3="0.379332"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.474283"
                        y3="3.233595"
                        z3="1.105529"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.060481"
                        y3="0.148592"
                        z3="-0.97958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.470231"
                        y3="-3.178075"
                        z3="1.584929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.072378"
                        y3="-0.909073"
                        z3="1.510613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.604391"
                        y3="-0.361856"
                        z3="-1.067199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.819839"
                        y3="-3.08598"
                        z3="-2.1072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.345531"
                        y3="-1.621268"
                        z3="1.910169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.078578"
                        y3="0.416858"
                        z3="1.144104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.444913"
                        y3="1.213511"
                        z3="-0.678159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.906931"
                        y3="-1.821474"
                        z3="-2.428202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.533599"
                        y3="-0.048843"
                        z3="-0.520502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.143661"
                        y3="-1.696936"
                        z3="0.007699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.443118"
                        y3="-1.063005"
                        z3="-1.495867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.455881"
                        y3="3.720588"
                        z3="-0.664918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.939061"
                        y3="4.050983"
                        z3="1.011201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.242786"
                        y3="3.693114"
                        z3="0.63761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.323315"
                        y3="2.890354"
                        z3="2.128926"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.522291"
                        y3="3.496525"
                        z3="0.960249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.859635"
                        y3="4.111956"
                        z3="0.927213"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.683108"
                        y3="-0.808379"
                        z3="-1.340812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.745034"
                        y3="0.560407"
                        z3="-1.716853"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.590832"
                        y3="-0.001027"
                        z3="-0.039596"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-.1357,-3.0851,-.0204;-5.4384,1.1617,-1.977;6.0893,-.0858,1.7644;-5.8017,.9203,-.1106;5.7524,.815,.1079;-4.5262,.7781,.8718;4.7787,.0671,-.9466;-6.637,-.3703,.3018;-6.5868,2.0888,.6323;5.0485,2.2429,.1627;7.0062,1.1066,-.8263;-1.4105,-1.8823,.2305;1.3047,-2.0891,-.2733;-3.5074,-.1189,.6267;3.6328,-.6311,-.6656;-2.4679,-2.2271,1.0671;1.6819,-1.1089,.6388;-1.4138,-.6452,-.4075;2.1061,-2.3354,-1.3817;-3.5278,-1.3529,1.2538;2.8289,-.3609,.4356;-2.4547,.2439,-.1985;3.2794,-1.6214,-1.5692;-7.7527,-.8088,-.4822;-6.2773,3.4641,.3793;5.4743,3.2336,1.1055;8.0605,.1486,-.9796;-2.4702,-3.1781,1.5849;1.0724,-.9091,1.5106;-.6044,-.3619,-1.0672;1.8198,-3.086,-2.1072;-4.3455,-1.6213,1.9102;3.0786,.4169,1.1441;-2.4449,1.2135,-.6782;3.9069,-1.8215,-2.4282;-8.5336,-.0488,-.5205;-8.1437,-1.6969,.0077;-7.4431,-1.063,-1.4959;-6.4559,3.7206,-.6649;-6.9391,4.051,1.0112;-5.2428,3.6931,.6376;5.3233,2.8904,2.1289;6.5223,3.4965,.9602;4.8596,4.112,.9272;7.6831,-.8084,-1.3408;8.745,.5604,-1.7169;8.5908,-.001,-.0396;</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">3251.2387530386 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">6.584e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.716 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="-0.13567955"
                                 y3="-3.08508317"
                                 z3="-0.02044162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.43835627"
                                 y3="1.16173426"
                                 z3="-1.97698038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.08926776"
                                 y3="-0.08579324"
                                 z3="1.7644146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.8016501"
                                 y3="0.92026087"
                                 z3="-0.11058039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.75243168"
                                 y3="0.81503638"
                                 z3="0.10788749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.52623942"
                                 y3="0.77811275"
                                 z3="0.87178082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.7787368"
                                 y3="0.06706857"
                                 z3="-0.94658341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.63696721"
                                 y3="-0.37031032"
                                 z3="0.30180797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.58677473"
                                 y3="2.08880554"
                                 z3="0.63234453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.04852684"
                                 y3="2.24291289"
                                 z3="0.16268458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.00619867"
                                 y3="1.10660238"
                                 z3="-0.8262867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41052557"
                                 y3="-1.88230417"
                                 z3="0.23050257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30469127"
                                 y3="-2.08912738"
                                 z3="-0.2732744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50737566"
                                 y3="-0.11888514"
                                 z3="0.62673232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.63275468"
                                 y3="-0.63109396"
                                 z3="-0.66555831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46792576"
                                 y3="-2.22713754"
                                 z3="1.06705565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68191659"
                                 y3="-1.10885829"
                                 z3="0.63884881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.41380606"
                                 y3="-0.64518392"
                                 z3="-0.40749462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10606362"
                                 y3="-2.33534958"
                                 z3="-1.38173485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52780326"
                                 y3="-1.35286235"
                                 z3="1.25379361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.82885135"
                                 y3="-0.36094265"
                                 z3="0.43557006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45466289"
                                 y3="0.24390048"
                                 z3="-0.19849235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.27936278"
                                 y3="-1.62136412"
                                 z3="-1.56923206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.7526993"
                                 y3="-0.80881395"
                                 z3="-0.48219145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.27730766"
                                 y3="3.46409145"
                                 z3="0.37933228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.47428265"
                                 y3="3.2335946"
                                 z3="1.10552935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.06048096"
                                 y3="0.14859244"
                                 z3="-0.97958038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.47023077"
                                 y3="-3.1780755"
                                 z3="1.58492888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.07237842"
                                 y3="-0.90907252"
                                 z3="1.5106128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60439054"
                                 y3="-0.36185604"
                                 z3="-1.06719942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.81983918"
                                 y3="-3.08598019"
                                 z3="-2.10719983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.34553139"
                                 y3="-1.62126819"
                                 z3="1.91016912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.07857786"
                                 y3="0.41685784"
                                 z3="1.1441036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.44491345"
                                 y3="1.21351115"
                                 z3="-0.67815916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.90693079"
                                 y3="-1.82147361"
                                 z3="-2.42820179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.53359939"
                                 y3="-0.04884313"
                                 z3="-0.5205016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.14366088"
                                 y3="-1.69693635"
                                 z3="0.00769897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.44311778"
                                 y3="-1.06300536"
                                 z3="-1.49586719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.45588117"
                                 y3="3.72058842"
                                 z3="-0.66491845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.93906131"
                                 y3="4.05098318"
                                 z3="1.01120097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.24278614"
                                 y3="3.69311392"
                                 z3="0.63761021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.32331525"
                                 y3="2.89035444"
                                 z3="2.12892571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.52229088"
                                 y3="3.4965254"
                                 z3="0.96024862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.85963531"
                                 y3="4.11195563"
                                 z3="0.92721261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.68310835"
                                 y3="-0.80837936"
                                 z3="-1.34081244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.74503422"
                                 y3="0.56040705"
                                 z3="-1.71685323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.5908316"
                                 y3="-0.00102717"
                                 z3="-0.03959591">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" 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:-.1357,-3.0851,-.0204;-5.4384,1.1617,-1.977;6.0893,-.0858,1.7644;-5.8017,.9203,-.1106;5.7524,.815,.1079;-4.5262,.7781,.8718;4.7787,.0671,-.9466;-6.637,-.3703,.3018;-6.5868,2.0888,.6323;5.0485,2.2429,.1627;7.0062,1.1066,-.8263;-1.4105,-1.8823,.2305;1.3047,-2.0891,-.2733;-3.5074,-.1189,.6267;3.6328,-.6311,-.6656;-2.4679,-2.2271,1.0671;1.6819,-1.1089,.6388;-1.4138,-.6452,-.4075;2.1061,-2.3353,-1.3817;-3.5278,-1.3529,1.2538;2.8289,-.3609,.4356;-2.4547,.2439,-.1985;3.2794,-1.6214,-1.5692;-7.7527,-.8088,-.4822;-6.2773,3.4641,.3793;5.4743,3.2336,1.1055;8.0605,.1486,-.9796;-2.4702,-3.1781,1.5849;1.0724,-.9091,1.5106;-.6044,-.3619,-1.0672;1.8198,-3.086,-2.1072;-4.3455,-1.6213,1.9102;3.0786,.4169,1.1441;-2.4449,1.2135,-.6782;3.9069,-1.8215,-2.4282;-8.5336,-.0488,-.5205;-8.1437,-1.6969,.0077;-7.4431,-1.063,-1.4959;-6.4559,3.7206,-.6649;-6.9391,4.051,1.0112;-5.2428,3.6931,.6376;5.3233,2.8904,2.1289;6.5223,3.4965,.9602;4.8596,4.112,.9272;7.6831,-.8084,-1.3408;8.745,.5604,-1.7169;8.5908,-.001,-.0396;</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="-0.13568"
                        y3="-3.085083"
                        z3="-0.020442"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.438356"
                        y3="1.161734"
                        z3="-1.97698"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.089268"
                        y3="-0.085793"
                        z3="1.764415"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.80165"
                        y3="0.920261"
                        z3="-0.11058"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.752432"
                        y3="0.815036"
                        z3="0.107887"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.526239"
                        y3="0.778113"
                        z3="0.871781"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.778737"
                        y3="0.067069"
                        z3="-0.946583"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.636967"
                        y3="-0.37031"
                        z3="0.301808"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.586775"
                        y3="2.088806"
                        z3="0.632345"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.048527"
                        y3="2.242913"
                        z3="0.162685"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.006199"
                        y3="1.106602"
                        z3="-0.826287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.410526"
                        y3="-1.882304"
                        z3="0.230503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.304691"
                        y3="-2.089127"
                        z3="-0.273274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.507376"
                        y3="-0.118885"
                        z3="0.626732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.632755"
                        y3="-0.631094"
                        z3="-0.665558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.467926"
                        y3="-2.227138"
                        z3="1.067056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.681917"
                        y3="-1.108858"
                        z3="0.638849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.413806"
                        y3="-0.645184"
                        z3="-0.407495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.106064"
                        y3="-2.33535"
                        z3="-1.381735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.527803"
                        y3="-1.352862"
                        z3="1.253794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.828851"
                        y3="-0.360943"
                        z3="0.43557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.454663"
                        y3="0.2439"
                        z3="-0.198492"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.279363"
                        y3="-1.621364"
                        z3="-1.569232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.752699"
                        y3="-0.808814"
                        z3="-0.482191"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.277308"
                        y3="3.464091"
                        z3="0.379332"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.474283"
                        y3="3.233595"
                        z3="1.105529"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.060481"
                        y3="0.148592"
                        z3="-0.97958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.470231"
                        y3="-3.178075"
                        z3="1.584929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.072378"
                        y3="-0.909073"
                        z3="1.510613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.604391"
                        y3="-0.361856"
                        z3="-1.067199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.819839"
                        y3="-3.08598"
                        z3="-2.1072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.345531"
                        y3="-1.621268"
                        z3="1.910169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.078578"
                        y3="0.416858"
                        z3="1.144104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.444913"
                        y3="1.213511"
                        z3="-0.678159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.906931"
                        y3="-1.821474"
                        z3="-2.428202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.533599"
                        y3="-0.048843"
                        z3="-0.520502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.143661"
                        y3="-1.696936"
                        z3="0.007699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.443118"
                        y3="-1.063005"
                        z3="-1.495867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.455881"
                        y3="3.720588"
                        z3="-0.664918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.939061"
                        y3="4.050983"
                        z3="1.011201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.242786"
                        y3="3.693114"
                        z3="0.63761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.323315"
                        y3="2.890354"
                        z3="2.128926"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.522291"
                        y3="3.496525"
                        z3="0.960249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.859635"
                        y3="4.111956"
                        z3="0.927213"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.683108"
                        y3="-0.808379"
                        z3="-1.340812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.745034"
                        y3="0.560407"
                        z3="-1.716853"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.590832"
                        y3="-0.001027"
                        z3="-0.039596"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-.1357,-3.0851,-.0204;-5.4384,1.1617,-1.977;6.0893,-.0858,1.7644;-5.8017,.9203,-.1106;5.7524,.815,.1079;-4.5262,.7781,.8718;4.7787,.0671,-.9466;-6.637,-.3703,.3018;-6.5868,2.0888,.6323;5.0485,2.2429,.1627;7.0062,1.1066,-.8263;-1.4105,-1.8823,.2305;1.3047,-2.0891,-.2733;-3.5074,-.1189,.6267;3.6328,-.6311,-.6656;-2.4679,-2.2271,1.0671;1.6819,-1.1089,.6388;-1.4138,-.6452,-.4075;2.1061,-2.3354,-1.3817;-3.5278,-1.3529,1.2538;2.8289,-.3609,.4356;-2.4547,.2439,-.1985;3.2794,-1.6214,-1.5692;-7.7527,-.8088,-.4822;-6.2773,3.4641,.3793;5.4743,3.2336,1.1055;8.0605,.1486,-.9796;-2.4702,-3.1781,1.5849;1.0724,-.9091,1.5106;-.6044,-.3619,-1.0672;1.8198,-3.086,-2.1072;-4.3455,-1.6213,1.9102;3.0786,.4169,1.1441;-2.4449,1.2135,-.6782;3.9069,-1.8215,-2.4282;-8.5336,-.0488,-.5205;-8.1437,-1.6969,.0077;-7.4431,-1.063,-1.4959;-6.4559,3.7206,-.6649;-6.9391,4.051,1.0112;-5.2428,3.6931,.6376;5.3233,2.8904,2.1289;6.5223,3.4965,.9602;4.8596,4.112,.9272;7.6831,-.8084,-1.3408;8.745,.5604,-1.7169;8.5908,-.001,-.0396;</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">2702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3192.3996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1694.8983</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">-2950.73542424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3251.23875304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6201.97417728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10534.15921563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4332.18503835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03023194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28405955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54863531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999937162154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999937162154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999874324308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749426697410</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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28.4488 28.5721 28.7317 28.7658 28.7957 28.9585 29.2168 29.2458 29.3555 29.4026 29.5009 29.6046 29.7377 29.8685 29.9784 30.1612 30.3109 30.4242 30.6349 30.7278 30.8605 30.9657 31.0422 31.0635 31.1530 31.5005 31.5693 31.7065 31.9036 31.9384 32.2184 32.2258 32.2849 32.6018 32.6541 32.8835 32.9693 33.2038 33.6866 33.8568 33.9671 33.9858 34.1229 34.6265 34.7212 34.9263 35.0265 35.0839 35.2206 35.2941 35.4364 35.5625 35.6937 35.8269 36.1135 36.2335 36.3368 36.4399 36.6951 36.7881 37.0928 37.1586 37.2784 37.4574 37.6132 37.8420 37.9056 37.9713 38.1996 38.4504 38.6348 38.8771 39.0411 39.0965 39.2765 39.3254 39.3580 39.4396 39.6831 39.7537 39.9438 40.1340 40.2703 40.3583 40.5208 40.6876 40.7825 40.9093 41.0028 41.0386 41.2077 41.2761 41.3797 41.4432 41.4766 41.5794 41.6107 41.6906 41.7801 41.7943 42.0824 42.2824 42.4541 42.5670 42.7149 42.8216 42.9914 43.0517 43.1929 43.3688 43.4226 43.5361 43.6693 43.7577 43.7679 43.9382 44.0729 44.1245 44.1805 44.2684 44.3458 44.4328 44.5125 44.7099 44.8221 44.9467 44.9901 45.0707 45.1582 45.2103 45.5083 45.6701 45.6892 45.8333 45.8642 46.2164 46.3561 46.6335 46.7030 46.9443 47.0422 47.0932 47.3214 47.4034 47.7343 47.8043 47.9343 48.0798 48.2397 48.3846 48.6174 48.6843 48.7175 48.8783 48.9396 49.0550 49.2310 49.3559 49.4602 49.5990 49.7491 49.8679 50.0800 50.4309 50.6364 50.8295 50.9327 51.0671 51.2846 51.5959 51.7989 51.9124 52.1069 52.2674 52.3825 52.5295 52.6870 52.9195 53.1050 53.3174 53.6016 53.8293 53.9583 54.1215 54.3510 54.3915 54.4562 54.6542 54.8430 54.8723 54.9156 55.0287 55.1344 55.2690 55.4023 55.4643 55.4809 55.8929 55.9708 56.1337 56.4865 56.5131 56.8572 57.1069 57.2416 57.3658 57.5077 57.6057 58.0150 58.1203 58.5238 58.6134 59.0163 59.3021 59.4226 59.5659 59.8038 60.1028 60.1930 60.4024 60.5563 60.7484 60.8523 61.0435 61.5819 61.8798 62.0029 62.1772 62.2515 62.5784 62.7416 62.8093 62.9088 63.1065 63.5116 63.6583 63.8020 63.8853 64.0766 64.2930 64.3352 64.6612 64.8521 64.9089 64.9950 65.2655 65.3579 65.6970 66.1208 66.1305 66.5873 66.6811 66.9388 67.0274 67.3540 67.6425 67.9392 68.2211 68.4115 69.0345 69.1979 69.5036 69.5396 69.6374 69.9442 70.8039 71.0906 71.5958 71.6977 71.7133 72.1007 72.1893 72.2821 72.3201 72.4920 72.5392 72.7624 72.9099 73.3148 73.4075 73.5661 73.9633 74.1283 74.5269 75.0839 75.3187 75.3403 75.4545 75.8110 75.8983 76.2408 76.5249 76.5610 76.6132 76.7495 76.8776 77.1301 77.3054 77.3141 77.4626 77.5120 77.6279 77.7375 77.7936 77.9230 78.2405 78.2941 78.7254 78.8358 78.8928 78.9353 78.9458 79.0955 79.1944 79.3409 79.4579 79.7739 79.8870 80.1053 80.3905 80.4348 80.6029 80.6260 80.8769 80.9516 81.0942 81.2437 81.5896 81.6981 81.7622 81.8325 82.0789 82.1597 82.2379 82.3537 82.3960 82.5525 82.6552 82.7468 82.9152 83.0669 83.1366 83.3560 83.4161 83.5230 83.6203 83.7924 83.9815 84.1952 84.4011 84.4881 84.5928 84.6329 84.8115 84.8500 84.9619 85.0596 85.2673 85.4695 85.5049 85.6274 85.7612 85.8463 86.0549 86.2728 86.7046 86.7863 86.9792 87.2113 87.6509 87.7478 87.8053 88.0449 88.3006 88.3201 88.3748 88.5864 88.8550 89.0108 89.1185 89.2164 89.3265 89.3846 89.4630 89.6601 89.7851 90.0298 90.1483 90.2588 90.4004 90.6570 90.8369 91.0254 91.4166 91.5496 91.8653 91.9793 92.3867 92.6721 92.6913 92.7923 92.8417 92.9130 92.9455 93.0044 93.0642 93.1243 93.3877 93.6309 93.6899 93.8326 93.9301 93.9685 94.3664 94.5285 94.9420 95.1944 95.4197 95.6934 95.9960 96.0196 96.3889 96.5265 96.6006 96.7769 96.8682 96.9530 97.1103 97.2029 97.2371 97.3812 97.4324 97.4896 97.6515 97.7758 97.8798 97.9262 98.4509 98.5700 98.9437 99.1646 99.1977 99.2783 99.6503 99.8836 100.0009 100.1720 100.4229 100.5160 100.5742 100.6662 100.7247 100.9620 101.2056 101.2519 101.4534 101.7106 101.8772 101.8816 102.2159 102.2459 102.7698 103.0421 103.2710 103.2937 103.5139 103.6612 103.8388 104.1223 104.3534 104.5706 104.8206 105.0413 105.2719 105.4216 105.7782 105.9168 106.0294 106.1168 106.2722 106.3608 106.4194 106.6540 106.7787 106.9661 107.0152 107.1891 107.2261 107.4207 107.4566 107.6055 107.6461 107.7056 107.8257 108.0306 108.2267 108.4332 108.7203 108.9683 109.2513 109.3282 109.5451 109.7795 109.9809 110.3487 111.3988 111.5146 111.8341 111.8546 111.9955 112.3613 112.5876 112.6081 112.7180 112.7416 112.7883 112.8649 113.2184 113.3240 113.9713 114.0055 114.0660 114.1259 114.1537 114.3325 114.5170 114.9504 115.2735 115.8126 116.2374 116.3839 116.5813 116.5859 116.8127 116.9768 117.0994 117.1296 117.2447 117.3099 117.4721 117.6413 117.9529 118.1581 118.2153 118.2870 118.4265 118.5074 118.5504 118.5751 118.5887 119.0148 119.2487 119.5016 119.7749 119.9390 120.2461 120.3684 120.5726 120.8073 120.9303 121.6252 121.7272 122.4533 122.7756 123.1888 124.2546 124.3102 124.7739 124.8183 125.0799 125.3856 125.4308 125.4936 125.9374 125.9918 126.1952 126.2336 126.3352 126.4883 126.6146 126.7133 126.7957 126.8340 128.7128 128.9075 129.8770 130.0636 130.3291 130.6036 131.0384 131.1539 131.2728 131.4085 131.6491 131.7125 131.9869 132.3680 132.5768 132.6645 132.8061 132.8206 133.3228 134.0352 134.5454 134.8573 136.4828 136.5220 136.6332 136.7008 137.2395 137.3234 137.4760 137.5325 138.2949 138.3271 138.3666 138.4433 138.5196 138.7285 138.8589 138.8825 138.9740 139.1230 139.3089 139.4896 139.5431 139.6354 139.7678 139.8551 141.8543 141.8900 142.2577 142.4224 142.5781 142.7847 142.9169 143.0681 143.6646 143.8319 143.9787 144.3781 144.9538 145.1885 145.6798 145.7516 146.1392 146.1605 146.5824 146.6011 146.8939 146.9567 146.9893 147.0468 147.2481 147.3346 147.4826 147.5705 147.6497 147.7476 147.8325 148.1166 148.2723 148.3710 148.4612 149.0397 149.5982 150.0072 150.8895 151.2273 151.2648 151.3294 151.8279 152.0822 152.3405 152.9369 153.0972 153.1195 153.1713 153.2358 153.3097 153.3338 154.4216 154.4547 154.7532 154.8290 155.1412 155.1649 155.4647 155.8270 155.8955 156.3194 156.7000 156.8409 157.2281 157.5178 159.3042 159.6584 160.3013 160.5070 160.6465 160.9074 162.4194 162.6130 162.7126 162.7477 163.3803 163.6905 165.9264 166.7745 166.9714 167.2184 167.2524 168.0517 169.2882 169.5255 170.7183 170.9805 171.1490 171.7136 171.9977 172.0557 175.0819 175.3134 178.4147 179.1182 179.2012 179.4677 181.2703 181.8144 182.5813 182.6726 183.1343 183.1884 183.7134 183.9160 184.1691 184.9609 185.4636 186.2481 186.6094 186.8031 187.1661 187.2412 187.3983 188.1369 188.4391 188.7817 188.8037 188.9595 189.2892 190.1508 190.3815 190.4555 190.5654 190.7511 190.8594 190.9729 191.0867 191.6268 194.0841 195.3808 195.7440 197.0658 197.9859 198.0033 198.4330 198.4596 198.7926 200.6632 201.5201 201.9616 202.6315 202.7276 204.4712 215.9550 216.2861 229.0350 229.5714 231.2219 231.5982 246.7893 246.8987 247.2358 247.4282 248.4457 258.3798 258.8077 258.9640 264.5636 442.4384 443.2930 519.6928 520.5652 559.6066 615.1820 617.6670 627.9377 629.6791 631.2767 631.5953 634.1911 634.7956 636.6239 636.7973 642.0252 642.0394 642.1150 642.2501 653.8952 654.2536 1199.9917 1200.0562 1201.6649 1202.0903 1207.4702 1207.7829</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">-0.038289 -0.448822 -0.440458 0.764710 0.751016 -0.352284 -0.315807 -0.338872 -0.336123 -0.336505 -0.338917 0.040596 0.034640 0.251290 0.262416 -0.147261 -0.179888 -0.149341 -0.126085 -0.180824 -0.146740 -0.192397 -0.193467 -0.117297 -0.113892 -0.116585 -0.119059 0.134108 0.154231 0.155717 0.135542 0.150544 0.129888 0.145649 0.147713 0.125552 0.127830 0.113462 0.111506 0.128874 0.125360 0.112401 0.127116 0.129796 0.124993 0.129640 0.114322</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">16.0383 16.4488 16.4405 14.2353 14.2490 8.3523 8.3158 8.3389 8.3361 8.3365 8.3389 5.9594 5.9654 5.7487 5.7376 6.1473 6.1799 6.1493 6.1261 6.1808 6.1467 6.1924 6.1935 6.1173 6.1139 6.1166 6.1191 0.8659 0.8458 0.8443 0.8645 0.8495 0.8701 0.8544 0.8523 0.8744 0.8722 0.8865 0.8885 0.8711 0.8746 0.8876 0.8729 0.8702 0.8750 0.8704 0.8857</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">-0.0383 -0.4488 -0.4405 0.7647 0.7510 -0.3523 -0.3158 -0.3389 -0.3361 -0.3365 -0.3389 0.0406 0.0346 0.2513 0.2624 -0.1473 -0.1799 -0.1493 -0.1261 -0.1808 -0.1467 -0.1924 -0.1935 -0.1173 -0.1139 -0.1166 -0.1191 0.1341 0.1542 0.1557 0.1355 0.1505 0.1299 0.1456 0.1477 0.1256 0.1278 0.1135 0.1115 0.1289 0.1254 0.1124 0.1271 0.1298 0.1250 0.1296 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3709 1.9906 1.9897 5.4985 5.4933 2.1052 2.1572 2.1157 2.0992 2.0888 2.1086 3.7837 3.7590 3.7133 3.7583 3.9650 4.0017 3.9168 3.9911 4.0685 3.9183 4.0233 4.0082 3.8489 3.8419 3.8417 3.8474 1.0116 0.9923 0.9886 1.0127 1.0044 1.0254 1.0101 1.0034 0.9861 0.9910 0.9989 0.9999 0.9913 0.9857 0.9987 0.9892 0.9904 0.9860 0.9915 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3709 1.9906 1.9897 5.4985 5.4933 2.1052 2.1572 2.1157 2.0992 2.0888 2.1086 3.7837 3.7590 3.7133 3.7583 3.9650 4.0017 3.9168 3.9911 4.0685 3.9183 4.0233 4.0082 3.8489 3.8419 3.8417 3.8474 1.0116 0.9923 0.9886 1.0127 1.0044 1.0254 1.0101 1.0034 0.9861 0.9910 0.9989 0.9999 0.9913 0.9857 0.9987 0.9892 0.9904 0.9860 0.9915 0.9978</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">1.0518 0.9868 1.8257 1.8338 1.1259 1.2092 1.2109 1.1141 1.1879 1.2163 0.8082 0.9657 0.8683 0.8679 0.8653 0.8661 1.3562 1.3210 1.3409 1.3714 1.4199 1.3904 1.3385 1.3873 1.4644 0.9802 1.4662 0.9781 1.4453 0.9770 1.4673 0.9801 0.9777 0.9606 0.9760 0.9868 0.9750 0.9769 0.9776 0.9784 0.9768 0.9750 0.9757 0.9766 0.9761 0.9733 0.9767 0.9804</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">-0.022728040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758152284521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.72317 0.82252 0.09935 7.69413 -6.42878 1.26534 0.05597 -0.01008 0.04589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
