<?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="-0.10723"
                        y3="-3.739504"
                        z3="0.028592"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.269999"
                        y3="2.356697"
                        z3="-0.152094"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.873928"
                        y3="0.821647"
                        z3="1.754505"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.842863"
                        y3="1.295934"
                        z3="0.11132"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.854762"
                        y3="1.088583"
                        z3="-0.142888"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.65303"
                        y3="-0.068488"
                        z3="0.962538"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.516636"
                        y3="-0.207011"
                        z3="-1.051803"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.571334"
                        y3="0.734441"
                        z3="-1.18692"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.053401"
                        y3="1.96461"
                        z3="0.898319"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.809206"
                        y3="2.140831"
                        z3="-0.719875"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.210703"
                        y3="1.564422"
                        z3="-0.825167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.445387"
                        y3="-2.609121"
                        z3="0.295949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.245179"
                        y3="-2.635768"
                        z3="-0.278005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.584565"
                        y3="-0.909875"
                        z3="0.727136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.424393"
                        y3="-1.005289"
                        z3="-0.781406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.372039"
                        y3="-1.630742"
                        z3="1.284844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.102029"
                        y3="-1.503681"
                        z3="-1.075639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.603256"
                        y3="-2.739387"
                        z3="-0.460413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.492199"
                        y3="-2.951736"
                        z3="0.250264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.434941"
                        y3="-0.769429"
                        z3="1.491328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.187205"
                        y3="-0.678812"
                        z3="-1.316612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.682419"
                        y3="-1.893445"
                        z3="-0.241805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.58756"
                        y3="-2.139808"
                        z3="-0.006068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.686801"
                        y3="1.529809"
                        z3="-2.372643"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.825909"
                        y3="2.770551"
                        z3="2.059426"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.470283"
                        y3="3.333143"
                        z3="-0.002668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.472783"
                        y3="0.99489"
                        z3="-0.463075"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.480051"
                        y3="-1.529886"
                        z3="1.889525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.142836"
                        y3="-1.253542"
                        z3="-1.510111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.668251"
                        y3="-3.494949"
                        z3="-1.232691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.616091"
                        y3="-3.825548"
                        z3="0.87732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.377172"
                        y3="-0.003613"
                        z3="2.253646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.071756"
                        y3="0.198757"
                        z3="-1.939109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.584948"
                        y3="-2.001838"
                        z3="-0.828829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.55716"
                        y3="-2.386768"
                        z3="0.405938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.269857"
                        y3="2.432428"
                        z3="-2.189143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.202105"
                        y3="0.915786"
                        z3="-3.106537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.704942"
                        y3="1.803391"
                        z3="-2.758084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.801631"
                        y3="3.109922"
                        z3="2.396165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.353837"
                        y3="2.195277"
                        z3="2.856105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.206675"
                        y3="3.634931"
                        z3="1.8208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.704886"
                        y3="3.836047"
                        z3="-0.587277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.072497"
                        y3="3.098683"
                        z3="0.984063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.332785"
                        y3="3.991101"
                        z3="0.099744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.638937"
                        y3="1.054602"
                        z3="0.612649"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.5404"
                        y3="-0.044697"
                        z3="-0.783971"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.234819"
                        y3="1.576518"
                        z3="-0.975129"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.1072,-3.7395,.0286;-3.27,2.3567,-.1521;4.8739,.8216,1.7545;-4.8429,1.2959,.1113;4.8548,1.0886,-.1429;-4.653,-.0685,.9625;4.5166,-.207,-1.0518;-5.5713,.7344,-1.1869;-6.0534,1.9646,.8983;3.8092,2.1408,-.7199;6.2107,1.5644,-.8252;-1.4454,-2.6091,.2959;1.2452,-2.6358,-.278;-3.5846,-.9099,.7271;3.4244,-1.0053,-.7814;-1.372,-1.6307,1.2848;1.102,-1.5037,-1.0756;-2.6033,-2.7394,-.4604;2.4922,-2.9517,.2503;-2.4349,-.7694,1.4913;2.1872,-.6788,-1.3166;-3.6824,-1.8934,-.2418;3.5876,-2.1398,-.0061;-5.6868,1.5298,-2.3726;-5.8259,2.7706,2.0594;3.4703,3.3331,-.0027;7.4728,.9949,-.4631;-.4801,-1.5299,1.8895;.1428,-1.2535,-1.5101;-2.6683,-3.4949,-1.2327;2.6161,-3.8255,.8773;-2.3772,-.0036,2.2536;2.0718,.1988,-1.9391;-4.5849,-2.0018,-.8288;4.5572,-2.3868,.4059;-6.2699,2.4324,-2.1891;-6.2021,.9158,-3.1065;-4.7049,1.8034,-2.7581;-6.8016,3.1099,2.3962;-5.3538,2.1953,2.8561;-5.2067,3.6349,1.8208;2.7049,3.836,-.5873;3.0725,3.0987,.9841;4.3328,3.9911,.0997;7.6389,1.0546,.6126;7.5404,-.0447,-.784;8.2348,1.5765,-.9751;</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">3346.2295557569 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">6.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="-0.10722968"
                                 y3="-3.73950425"
                                 z3="0.02859211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.2699992"
                                 y3="2.35669748"
                                 z3="-0.15209444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.87392836"
                                 y3="0.82164661"
                                 z3="1.7545055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.8428632"
                                 y3="1.29593385"
                                 z3="0.11131969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.85476188"
                                 y3="1.08858263"
                                 z3="-0.14288849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.65302959"
                                 y3="-0.06848823"
                                 z3="0.9625376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.51663555"
                                 y3="-0.20701145"
                                 z3="-1.05180286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.57133372"
                                 y3="0.73444095"
                                 z3="-1.18691989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.05340092"
                                 y3="1.96461014"
                                 z3="0.89831943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.80920609"
                                 y3="2.14083099"
                                 z3="-0.71987467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.21070251"
                                 y3="1.56442175"
                                 z3="-0.82516684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44538707"
                                 y3="-2.60912055"
                                 z3="0.29594938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2451795"
                                 y3="-2.63576775"
                                 z3="-0.27800462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.58456483"
                                 y3="-0.90987515"
                                 z3="0.72713588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.42439309"
                                 y3="-1.00528864"
                                 z3="-0.78140621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37203878"
                                 y3="-1.63074203"
                                 z3="1.2848439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10202905"
                                 y3="-1.50368114"
                                 z3="-1.07563938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.603256"
                                 y3="-2.73938689"
                                 z3="-0.46041279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49219922"
                                 y3="-2.95173606"
                                 z3="0.25026447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.43494102"
                                 y3="-0.76942853"
                                 z3="1.49132848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.18720468"
                                 y3="-0.6788118"
                                 z3="-1.31661151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.68241938"
                                 y3="-1.89344539"
                                 z3="-0.2418048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58756018"
                                 y3="-2.13980843"
                                 z3="-0.00606806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.68680065"
                                 y3="1.52980911"
                                 z3="-2.3726435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.82590878"
                                 y3="2.77055138"
                                 z3="2.05942569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.47028278"
                                 y3="3.3331435"
                                 z3="-0.00266806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.47278263"
                                 y3="0.99489014"
                                 z3="-0.46307469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.48005058"
                                 y3="-1.52988621"
                                 z3="1.88952453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.14283584"
                                 y3="-1.25354244"
                                 z3="-1.51011144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.66825139"
                                 y3="-3.494949"
                                 z3="-1.23269138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.61609067"
                                 y3="-3.82554769"
                                 z3="0.87731951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.37717169"
                                 y3="-0.0036129"
                                 z3="2.25364635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.07175594"
                                 y3="0.19875656"
                                 z3="-1.9391094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.58494757"
                                 y3="-2.0018377"
                                 z3="-0.82882929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.55715959"
                                 y3="-2.38676759"
                                 z3="0.40593791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.26985696"
                                 y3="2.43242768"
                                 z3="-2.18914324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.20210505"
                                 y3="0.91578631"
                                 z3="-3.10653707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.70494161"
                                 y3="1.80339092"
                                 z3="-2.75808411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.8016314"
                                 y3="3.10992194"
                                 z3="2.39616458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.35383703"
                                 y3="2.19527662"
                                 z3="2.85610489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.20667478"
                                 y3="3.63493138"
                                 z3="1.82079962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.70488601"
                                 y3="3.83604733"
                                 z3="-0.58727679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07249682"
                                 y3="3.09868321"
                                 z3="0.98406321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.33278533"
                                 y3="3.99110128"
                                 z3="0.09974355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.63893717"
                                 y3="1.05460151"
                                 z3="0.61264907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.54039953"
                                 y3="-0.04469746"
                                 z3="-0.78397073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.23481909"
                                 y3="1.57651827"
                                 z3="-0.97512946">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.1072,-3.7395,.0286;-3.27,2.3567,-.1521;4.8739,.8216,1.7545;-4.8429,1.2959,.1113;4.8548,1.0886,-.1429;-4.653,-.0685,.9625;4.5166,-.207,-1.0518;-5.5713,.7344,-1.1869;-6.0534,1.9646,.8983;3.8092,2.1408,-.7199;6.2107,1.5644,-.8252;-1.4454,-2.6091,.2959;1.2452,-2.6358,-.278;-3.5846,-.9099,.7271;3.4244,-1.0053,-.7814;-1.372,-1.6307,1.2848;1.102,-1.5037,-1.0756;-2.6033,-2.7394,-.4604;2.4922,-2.9517,.2503;-2.4349,-.7694,1.4913;2.1872,-.6788,-1.3166;-3.6824,-1.8934,-.2418;3.5876,-2.1398,-.0061;-5.6868,1.5298,-2.3726;-5.8259,2.7706,2.0594;3.4703,3.3331,-.0027;7.4728,.9949,-.4631;-.4801,-1.5299,1.8895;.1428,-1.2535,-1.5101;-2.6683,-3.4949,-1.2327;2.6161,-3.8255,.8773;-2.3772,-.0036,2.2536;2.0718,.1988,-1.9391;-4.5849,-2.0018,-.8288;4.5572,-2.3868,.4059;-6.2699,2.4324,-2.1891;-6.2021,.9158,-3.1065;-4.7049,1.8034,-2.7581;-6.8016,3.1099,2.3962;-5.3538,2.1953,2.8561;-5.2067,3.6349,1.8208;2.7049,3.836,-.5873;3.0725,3.0987,.9841;4.3328,3.9911,.0997;7.6389,1.0546,.6126;7.5404,-.0447,-.784;8.2348,1.5765,-.9751;</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="-0.10723"
                        y3="-3.739504"
                        z3="0.028592"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.269999"
                        y3="2.356697"
                        z3="-0.152094"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.873928"
                        y3="0.821647"
                        z3="1.754505"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.842863"
                        y3="1.295934"
                        z3="0.11132"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.854762"
                        y3="1.088583"
                        z3="-0.142888"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.65303"
                        y3="-0.068488"
                        z3="0.962538"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.516636"
                        y3="-0.207011"
                        z3="-1.051803"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.571334"
                        y3="0.734441"
                        z3="-1.18692"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.053401"
                        y3="1.96461"
                        z3="0.898319"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.809206"
                        y3="2.140831"
                        z3="-0.719875"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.210703"
                        y3="1.564422"
                        z3="-0.825167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.445387"
                        y3="-2.609121"
                        z3="0.295949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.245179"
                        y3="-2.635768"
                        z3="-0.278005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.584565"
                        y3="-0.909875"
                        z3="0.727136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.424393"
                        y3="-1.005289"
                        z3="-0.781406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.372039"
                        y3="-1.630742"
                        z3="1.284844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.102029"
                        y3="-1.503681"
                        z3="-1.075639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.603256"
                        y3="-2.739387"
                        z3="-0.460413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.492199"
                        y3="-2.951736"
                        z3="0.250264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.434941"
                        y3="-0.769429"
                        z3="1.491328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.187205"
                        y3="-0.678812"
                        z3="-1.316612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.682419"
                        y3="-1.893445"
                        z3="-0.241805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.58756"
                        y3="-2.139808"
                        z3="-0.006068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.686801"
                        y3="1.529809"
                        z3="-2.372643"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.825909"
                        y3="2.770551"
                        z3="2.059426"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.470283"
                        y3="3.333143"
                        z3="-0.002668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.472783"
                        y3="0.99489"
                        z3="-0.463075"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.480051"
                        y3="-1.529886"
                        z3="1.889525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.142836"
                        y3="-1.253542"
                        z3="-1.510111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.668251"
                        y3="-3.494949"
                        z3="-1.232691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.616091"
                        y3="-3.825548"
                        z3="0.87732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.377172"
                        y3="-0.003613"
                        z3="2.253646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.071756"
                        y3="0.198757"
                        z3="-1.939109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.584948"
                        y3="-2.001838"
                        z3="-0.828829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.55716"
                        y3="-2.386768"
                        z3="0.405938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.269857"
                        y3="2.432428"
                        z3="-2.189143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.202105"
                        y3="0.915786"
                        z3="-3.106537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.704942"
                        y3="1.803391"
                        z3="-2.758084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.801631"
                        y3="3.109922"
                        z3="2.396165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.353837"
                        y3="2.195277"
                        z3="2.856105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.206675"
                        y3="3.634931"
                        z3="1.8208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.704886"
                        y3="3.836047"
                        z3="-0.587277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.072497"
                        y3="3.098683"
                        z3="0.984063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.332785"
                        y3="3.991101"
                        z3="0.099744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.638937"
                        y3="1.054602"
                        z3="0.612649"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.5404"
                        y3="-0.044697"
                        z3="-0.783971"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.234819"
                        y3="1.576518"
                        z3="-0.975129"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.1072,-3.7395,.0286;-3.27,2.3567,-.1521;4.8739,.8216,1.7545;-4.8429,1.2959,.1113;4.8548,1.0886,-.1429;-4.653,-.0685,.9625;4.5166,-.207,-1.0518;-5.5713,.7344,-1.1869;-6.0534,1.9646,.8983;3.8092,2.1408,-.7199;6.2107,1.5644,-.8252;-1.4454,-2.6091,.2959;1.2452,-2.6358,-.278;-3.5846,-.9099,.7271;3.4244,-1.0053,-.7814;-1.372,-1.6307,1.2848;1.102,-1.5037,-1.0756;-2.6033,-2.7394,-.4604;2.4922,-2.9517,.2503;-2.4349,-.7694,1.4913;2.1872,-.6788,-1.3166;-3.6824,-1.8934,-.2418;3.5876,-2.1398,-.0061;-5.6868,1.5298,-2.3726;-5.8259,2.7706,2.0594;3.4703,3.3331,-.0027;7.4728,.9949,-.4631;-.4801,-1.5299,1.8895;.1428,-1.2535,-1.5101;-2.6683,-3.4949,-1.2327;2.6161,-3.8255,.8773;-2.3772,-.0036,2.2536;2.0718,.1988,-1.9391;-4.5849,-2.0018,-.8288;4.5572,-2.3868,.4059;-6.2699,2.4324,-2.1891;-6.2021,.9158,-3.1065;-4.7049,1.8034,-2.7581;-6.8016,3.1099,2.3962;-5.3538,2.1953,2.8561;-5.2067,3.6349,1.8208;2.7049,3.836,-.5873;3.0725,3.0987,.9841;4.3328,3.9911,.0997;7.6389,1.0546,.6126;7.5404,-.0447,-.784;8.2348,1.5765,-.9751;</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">2718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3184.2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.1658</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">-2950.73657916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3346.22955576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6296.96613492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10724.39034958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4427.42421466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02954140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29980344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56322428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999853903005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999853903005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999707806010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747717748448</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6466 -2419.4542 -2419.4300 -2103.4850 -2103.4646 -524.8266 -524.7844 -524.5722 -524.5702 -524.5540 -524.5415 -281.7841 -281.7019 -281.0518 -281.0477 -281.0320 -281.0258 -280.7829 -280.7637 -280.0824 -280.0734 -280.0295 -280.0214 -279.9943 -279.9871 -279.9633 -279.9553 -219.1654 -218.0430 -218.0183 -184.7022 -184.6801 -163.4914 -163.3870 -163.2445 -162.3495 -162.3244 -162.1944 -162.1931 -162.1704 -162.1682 -134.4505 -134.4335 -134.4286 -134.4116 -134.3927 -134.3705 -33.4725 -33.4449 -32.1041 -32.0637 -31.7394 -31.7197 -27.2790 -26.9318 -25.1800 -24.2201 -23.9513 -23.9103 -23.8176 -23.3370 -22.4855 -22.4583 -22.1258 -22.1035 -22.0043 -20.3088 -20.1082 -20.0319 -19.5480 -18.6371 -18.5319 -17.7185 -17.6863 -17.2234 -17.2052 -16.6488 -16.2903 -16.1817 -16.0756 -15.9541 -15.7012 -15.5636 -15.5155 -15.3952 -15.2552 -15.2246 -15.0840 -15.0213 -15.0133 -14.7958 -14.4649 -14.4508 -14.2785 -13.8192 -13.7857 -13.2413 -13.0720 -12.9825 -12.8961 -12.5438 -12.3694 -12.3155 -11.9173 -11.8705 -11.8464 -11.8212 -11.6574 -11.6316 -11.5476 -11.3025 -11.2875 -10.3790 -9.8339 -9.6977 -9.5699 -9.4640 -9.3971 -9.3505 -9.3189 -8.1209 1.0619 1.1869 1.3607 1.6938 3.0898 3.1847 3.2114 3.3237 3.3724 3.4998 3.5289 3.6977 3.9740 4.0489 4.1408 4.1799 4.2960 4.3144 4.3562 4.4183 4.6672 4.7088 4.9209 5.0381 5.2392 5.2904 5.3864 5.4650 5.5238 5.6353 5.7324 5.8061 5.8605 5.8873 5.9698 6.0744 6.1609 6.2465 6.3000 6.4923 6.5526 6.8468 6.9156 7.0688 7.2140 7.3252 7.3994 7.4380 7.6395 7.6448 7.8027 7.8684 7.8973 7.9897 8.0984 8.2005 8.2783 8.3813 8.4460 8.5603 8.6256 8.7353 8.8116 8.8694 8.9554 9.0476 9.2093 9.2736 9.3970 9.4556 9.6918 9.7994 9.8364 9.9761 10.0545 10.2524 10.3789 10.4857 10.6306 10.8107 10.8855 10.9301 11.1914 11.2532 11.4007 11.5220 11.6044 11.6763 11.7422 11.7977 11.8202 11.9581 12.0005 12.1663 12.2994 12.3638 12.4608 12.5534 12.5903 12.6046 12.6676 12.8336 12.9519 13.0526 13.1371 13.2202 13.3750 13.4406 13.5521 13.6735 13.7167 13.8802 13.9508 14.0890 14.1232 14.2409 14.2933 14.3139 14.3874 14.4620 14.5265 14.5582 14.6836 14.8111 14.8387 14.8986 15.0088 15.1086 15.1514 15.1978 15.2473 15.2732 15.3666 15.4762 15.6932 15.7071 15.8078 16.0348 16.1763 16.3535 16.4202 16.4611 16.5031 16.6627 16.7696 16.8374 17.0511 17.1430 17.3326 17.5594 17.6816 17.7827 17.8487 18.0248 18.1227 18.1948 18.3446 18.5056 18.5458 18.7217 18.7477 18.9703 19.1422 19.2280 19.3352 19.4942 19.7072 19.8458 20.0379 20.1041 20.2533 20.3539 20.5112 20.6649 20.8593 20.9022 21.0970 21.2281 21.3225 21.3766 21.4439 21.6019 21.7384 21.8562 21.9272 21.9702 22.0912 22.2802 22.5327 22.5868 22.6494 22.8993 22.9463 23.1109 23.1591 23.2517 23.4185 23.5057 23.5768 23.7297 23.8154 23.9666 24.2101 24.4302 24.7485 24.7641 24.8527 24.9797 25.2684 25.3648 25.5159 25.7264 25.7508 25.8811 25.9733 26.0310 26.1207 26.1986 26.3606 26.5301 26.5976 26.6767 26.8357 26.9905 26.9929 27.0286 27.1396 27.3570 27.4785 27.6453 27.7535 27.9100 27.9778 28.0573 28.2348 28.2852 28.4086 28.5676 28.7432 28.8685 28.9350 29.1005 29.1367 29.2806 29.4066 29.5004 29.7093 29.8238 29.9679 30.0589 30.2073 30.3464 30.4710 30.5903 30.7345 30.7604 30.8258 30.9082 31.0330 31.2226 31.4360 31.5321 31.8004 31.8969 32.0105 32.0517 32.1382 32.3706 32.6546 32.7779 32.8509 33.0021 33.1375 33.6534 33.7177 33.8961 33.9341 34.0789 34.3521 34.6800 34.8442 34.9793 35.2134 35.2857 35.3467 35.4805 35.6413 35.8005 35.9584 36.1773 36.3009 36.5155 36.6428 36.6711 36.9494 37.0657 37.2092 37.2619 37.4016 37.4560 37.6691 37.9116 37.9771 38.1885 38.4285 38.5155 38.8764 39.0728 39.1675 39.2710 39.3123 39.3445 39.4226 39.4972 39.7553 39.8473 40.1204 40.2381 40.2948 40.4728 40.5278 40.7025 40.9000 40.9399 41.0354 41.1473 41.2689 41.3904 41.4075 41.5101 41.5888 41.6874 41.7636 41.8879 41.9871 42.0248 42.0943 42.2790 42.5473 42.5666 42.6818 42.9517 43.1385 43.1967 43.3864 43.4271 43.5105 43.5730 43.6939 43.7894 43.8263 43.9182 44.1172 44.2012 44.2460 44.3221 44.3903 44.5077 44.7879 44.8001 45.0013 45.0342 45.0477 45.2111 45.3970 45.4183 45.6509 45.9331 46.0205 46.1423 46.2174 46.4043 46.6148 46.6523 46.8876 46.9838 47.2200 47.3580 47.4395 47.5262 47.6172 48.0005 48.2038 48.2604 48.3927 48.4438 48.6378 48.7470 48.8573 48.9456 49.1036 49.1787 49.2894 49.4177 49.5322 49.6889 49.9384 50.2498 50.3785 50.5668 50.7149 50.8377 50.9381 51.0837 51.5481 51.8638 51.9438 52.1726 52.2469 52.2991 52.4816 52.8610 53.0180 53.0966 53.2394 53.5125 53.7298 53.7936 53.9548 54.2290 54.4048 54.6239 54.7374 54.8413 54.9133 54.9975 55.0299 55.1757 55.3509 55.4206 55.4747 55.5722 55.5879 55.9211 56.0556 56.3624 56.5728 56.6899 56.8979 57.2728 57.3306 57.4404 57.6334 57.9275 58.1324 58.2958 58.5913 58.7775 58.8884 59.5634 59.7716 60.0654 60.1141 60.3624 60.4162 60.6469 60.9561 61.0688 61.5600 61.6745 61.9416 62.0843 62.1606 62.2757 62.6220 62.7989 62.8540 62.9723 63.0518 63.3314 63.5367 63.7965 64.0072 64.0576 64.3407 64.5784 64.6875 64.6908 64.8123 65.0807 65.2298 65.4009 65.6988 65.7610 66.3046 66.4111 66.8202 66.9620 67.0963 67.2496 67.5375 67.6623 68.1319 68.2488 68.7668 68.9985 69.3385 69.4213 69.5693 69.6121 70.4568 70.4832 71.5061 71.7601 71.8502 71.9045 72.1994 72.2414 72.2852 72.3570 72.4278 72.4747 72.7765 72.9841 73.6566 73.7517 73.8689 74.1844 74.3574 75.0904 75.2081 75.3105 75.3316 75.6582 75.7122 76.2172 76.2928 76.6361 76.7346 76.8114 76.9420 77.1082 77.2448 77.2921 77.4443 77.5084 77.5724 77.6727 77.8686 77.9035 78.1338 78.2976 78.4388 78.7369 78.8898 78.9276 78.9334 79.0199 79.1065 79.2376 79.7087 79.7602 79.9015 80.0556 80.2536 80.4742 80.6324 80.7060 80.8253 80.9135 81.2374 81.4094 81.6147 81.7226 81.8272 81.8888 82.0571 82.0746 82.1602 82.2856 82.4180 82.6102 82.6361 82.8106 83.0171 83.0504 83.0973 83.3371 83.3947 83.5256 83.6113 83.7274 84.0158 84.1792 84.2483 84.4003 84.5764 84.7109 84.8413 84.9743 85.0887 85.1479 85.2123 85.5109 85.5229 85.6725 85.8534 85.8812 86.0685 86.2300 86.4661 86.6666 86.8146 87.3661 87.7359 87.8262 87.9453 88.0287 88.2888 88.5072 88.6772 88.7738 88.8218 88.9538 89.1540 89.2456 89.3209 89.3417 89.4591 89.4912 89.8528 90.0347 90.1458 90.1907 90.2604 90.4470 90.7305 91.0271 91.2851 91.4185 91.5266 92.2974 92.5832 92.6737 92.7561 92.8061 92.8739 92.9307 92.9456 92.9979 93.0205 93.1243 93.2816 93.3988 93.6552 93.7473 93.9769 94.1977 94.3796 94.8048 95.0696 95.3608 95.5992 95.6462 95.9589 96.2664 96.4542 96.5741 96.6233 96.8671 96.9361 97.0716 97.1081 97.2024 97.3314 97.4214 97.5046 97.5762 97.7660 97.8384 97.9833 98.2035 98.3932 98.5630 98.9111 98.9312 99.2470 99.3701 99.4725 99.8203 100.0901 100.3843 100.4664 100.5406 100.5903 100.6775 100.7478 100.8349 101.2656 101.3050 101.7205 101.7228 101.7930 101.8678 102.2292 102.2345 102.9031 102.9887 103.1970 103.3653 103.4387 103.5500 103.6572 103.9222 104.4176 104.5493 104.6471 104.6869 104.8412 105.2688 105.7502 105.8891 106.0111 106.1345 106.1508 106.1811 106.3634 106.4410 106.6579 106.9391 106.9665 107.0990 107.2479 107.3042 107.4914 107.5701 107.6027 107.6529 107.7032 108.0101 108.3076 108.3318 108.6845 108.8016 108.9171 109.2671 109.3743 109.5345 109.9329 110.3700 111.4254 111.5413 111.8685 111.9053 112.0250 112.3567 112.5320 112.5949 112.6392 112.6859 112.7405 112.7620 112.7719 113.2565 114.0113 114.0273 114.1080 114.1865 114.2490 114.3542 114.6037 114.7198 115.1048 115.7951 116.3018 116.4015 116.5774 116.6778 116.7697 117.0290 117.0593 117.0992 117.2509 117.3286 117.3974 117.4868 117.8858 118.0753 118.2790 118.4255 118.4406 118.5171 118.5435 118.6232 118.6476 119.0134 119.1474 119.4048 119.4814 119.6092 120.2234 120.4024 120.5110 120.5525 120.8113 121.4508 121.4954 122.4779 122.6277 123.1719 124.2510 124.2848 124.8031 124.8417 125.0268 125.4136 125.4751 125.5205 125.9052 126.0173 126.2303 126.2886 126.3643 126.5583 126.6572 126.7382 126.8315 126.8393 128.2320 128.6005 129.8828 129.9606 130.3184 130.6727 131.0211 131.2013 131.2681 131.4032 131.6490 131.7427 131.7792 132.3446 132.6791 132.7229 132.8099 132.8252 132.9256 133.3431 134.3155 134.5678 136.4948 136.5294 136.6182 136.6215 137.3362 137.3723 137.4866 137.4923 138.2873 138.3359 138.4745 138.5473 138.6245 138.6336 138.7679 138.8081 138.8659 138.9979 139.4120 139.4586 139.5357 139.5528 139.6835 139.7302 141.8417 141.8874 142.3479 142.4339 142.5240 142.5667 143.0111 143.1244 143.7473 143.7955 144.4064 144.5472 145.2364 145.3049 145.6217 145.6872 146.1639 146.2200 146.5994 146.6301 146.8147 146.9072 147.0266 147.0765 147.2449 147.2847 147.4215 147.5121 147.5992 147.6424 147.7714 147.9547 148.1676 148.3077 148.4046 149.0394 150.0099 150.0192 151.1799 151.2691 151.4029 151.6041 151.8872 152.0192 152.0964 152.6474 153.0341 153.1121 153.1328 153.1551 153.2401 153.2727 154.4059 154.4186 154.7529 154.7547 155.1936 155.2099 155.6413 155.7954 155.8829 156.4388 156.6191 156.8498 156.9115 157.1851 159.1812 159.6190 160.5511 160.5815 160.6735 160.7810 162.3517 162.5154 162.7341 162.8101 163.4311 163.4948 166.6979 166.7503 167.2678 167.2783 167.7403 167.8705 169.2665 169.4112 170.6893 170.8008 171.3617 171.4101 172.2050 172.3938 174.9383 175.0713 178.9383 178.9557 179.3482 179.5268 181.1932 181.3047 182.3948 182.4646 183.1167 183.2050 183.8948 183.9588 185.0323 185.0989 185.2969 185.3690 186.5258 186.5394 187.0488 187.2106 187.3848 187.4191 188.5854 188.7625 188.8443 189.1701 189.2625 190.3988 190.4845 190.5246 190.6803 190.8007 190.9685 191.0779 191.1133 193.5747 194.5049 195.2997 195.6811 195.9469 198.0950 198.1583 198.4422 198.4565 198.8120 198.8880 201.4086 201.5066 202.2351 202.4081 204.4229 215.8281 215.8895 229.5505 229.6207 231.4436 231.5999 246.9085 246.9750 247.1614 247.1957 248.9952 258.3863 258.4619 259.0196 264.3386 442.2416 442.2670 520.4277 520.8029 558.9178 614.7610 617.4627 628.0047 629.3407 631.1365 631.6215 634.0460 634.6967 636.5459 636.9647 642.0941 642.1665 642.1914 642.3095 653.7654 654.2657 1200.1117 1200.1930 1201.4251 1201.5151 1207.2801 1207.3530</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">-0.050434 -0.447276 -0.449865 0.766317 0.766446 -0.353139 -0.352904 -0.339732 -0.335662 -0.339678 -0.336137 0.026544 0.031733 0.256839 0.246516 -0.116361 -0.142938 -0.139990 -0.136058 -0.193153 -0.178986 -0.173018 -0.186446 -0.117243 -0.114712 -0.116874 -0.111932 0.150310 0.150758 0.135803 0.135094 0.148004 0.152591 0.152488 0.146205 0.126336 0.127987 0.113493 0.129131 0.126126 0.111209 0.127439 0.114246 0.127840 0.107857 0.126244 0.128981</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">16.0504 16.4473 16.4499 14.2337 14.2336 8.3531 8.3529 8.3397 8.3357 8.3397 8.3361 5.9735 5.9683 5.7432 5.7535 6.1164 6.1429 6.1400 6.1361 6.1932 6.1790 6.1730 6.1864 6.1172 6.1147 6.1169 6.1119 0.8497 0.8492 0.8642 0.8649 0.8520 0.8474 0.8475 0.8538 0.8737 0.8720 0.8865 0.8709 0.8739 0.8888 0.8726 0.8858 0.8722 0.8921 0.8738 0.8710</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">-0.0504 -0.4473 -0.4499 0.7663 0.7664 -0.3531 -0.3529 -0.3397 -0.3357 -0.3397 -0.3361 0.0265 0.0317 0.2568 0.2465 -0.1164 -0.1429 -0.1400 -0.1361 -0.1932 -0.1790 -0.1730 -0.1864 -0.1172 -0.1147 -0.1169 -0.1119 0.1503 0.1508 0.1358 0.1351 0.1480 0.1526 0.1525 0.1462 0.1263 0.1280 0.1135 0.1291 0.1261 0.1112 0.1274 0.1142 0.1278 0.1079 0.1262 0.1290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3304 1.9899 1.9900 5.4934 5.4959 2.1027 2.1034 2.1128 2.1049 2.1104 2.1076 3.7340 3.7590 3.7114 3.7165 3.9172 3.9168 3.9873 3.9608 4.0107 4.0343 4.0544 4.0403 3.8472 3.8433 3.8442 3.8400 0.9935 0.9920 1.0141 1.0128 1.0035 1.0061 1.0053 1.0046 0.9863 0.9910 0.9991 0.9911 0.9854 1.0001 0.9911 0.9993 0.9860 1.0020 0.9866 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3304 1.9899 1.9900 5.4934 5.4959 2.1027 2.1034 2.1128 2.1049 2.1104 2.1076 3.7340 3.7590 3.7114 3.7165 3.9172 3.9168 3.9873 3.9608 4.0107 4.0343 4.0544 4.0403 3.8472 3.8433 3.8442 3.8400 0.9935 0.9920 1.0141 1.0128 1.0035 1.0061 1.0053 1.0046 0.9863 0.9910 0.9991 0.9911 0.9854 1.0001 0.9911 0.9993 0.9860 1.0020 0.9866 0.9898</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">0.9637 1.0189 1.8204 1.8237 1.1205 1.2075 1.2155 1.1240 1.2036 1.2185 0.8132 0.8101 0.8670 0.8682 0.8658 0.8702 1.3215 1.3773 1.3167 1.3627 1.3752 1.4260 1.4019 1.4036 1.4432 0.9834 1.4510 0.9845 1.4478 0.9796 1.4480 0.9779 0.9858 0.9696 0.9720 0.9877 0.9754 0.9769 0.9773 0.9768 0.9753 0.9779 0.9773 0.9769 0.9753 0.9752 0.9774 0.9767</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">-0.023452256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760031418532</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.66889 1.01592 -0.65297 9.98238 -8.83844 1.14394 -1.95251 1.40147 -0.55104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62919</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
