<?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="0.055423"
                        y3="-3.595085"
                        z3="0.295394"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.849937"
                        y3="1.676408"
                        z3="2.562463"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.48711"
                        y3="1.688558"
                        z3="-2.340023"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.057165"
                        y3="1.09012"
                        z3="1.197104"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.954035"
                        y3="1.131825"
                        z3="-1.241817"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.409463"
                        y3="0.272011"
                        z3="-0.03764"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.924139"
                        y3="-0.407256"
                        z3="-0.745433"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.869612"
                        y3="2.207144"
                        z3="0.407531"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.217577"
                        y3="0.08753"
                        z3="1.625131"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.417724"
                        y3="1.207689"
                        z3="-1.864041"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.165586"
                        y3="1.876174"
                        z3="0.147669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.247416"
                        y3="-2.399551"
                        z3="0.209426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.482936"
                        y3="-2.59673"
                        z3="-0.017702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.36888"
                        y3="-0.62337"
                        z3="0.089476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.761191"
                        y3="-1.106706"
                        z3="-0.501044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.301207"
                        y3="-2.504661"
                        z3="1.10907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.754293"
                        y3="-1.466206"
                        z3="0.748872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.271124"
                        y3="-1.402931"
                        z3="-0.762492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.368264"
                        y3="-2.981255"
                        z3="-1.01636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.373305"
                        y3="-1.627074"
                        z3="1.043869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.886978"
                        y3="-0.710835"
                        z3="0.501704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.320026"
                        y3="-0.502072"
                        z3="-0.809124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.513816"
                        y3="-2.236927"
                        z3="-1.25894"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.254539"
                        y3="3.446383"
                        z3="0.031401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.996622"
                        y3="0.340335"
                        z3="2.80279"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.672584"
                        y3="0.726683"
                        z3="-3.190103"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.046883"
                        y3="3.300079"
                        z3="0.25896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.295212"
                        y3="-3.270036"
                        z3="1.874364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.079315"
                        y3="-1.166078"
                        z3="1.53971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.465522"
                        y3="-1.312459"
                        z3="-1.479229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.161398"
                        y3="-3.852419"
                        z3="-1.623813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.193214"
                        y3="-1.741489"
                        z3="1.74013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.094381"
                        y3="0.162369"
                        z3="1.1065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.331233"
                        y3="0.283842"
                        z3="-1.553239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.20199"
                        y3="-2.531251"
                        z3="-2.040436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.437282"
                        y3="3.282265"
                        z3="-0.670391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.88267"
                        y3="3.979375"
                        z3="0.90573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.026084"
                        y3="4.040496"
                        z3="-0.450121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.530761"
                        y3="1.287368"
                        z3="2.726883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.716671"
                        y3="-0.469648"
                        z3="2.876923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.367134"
                        y3="0.346819"
                        z3="3.691914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.734081"
                        y3="0.868703"
                        z3="-3.372383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.433995"
                        y3="-0.333483"
                        z3="-3.278803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.10076"
                        y3="1.291446"
                        z3="-3.925588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.060609"
                        y3="3.635889"
                        z3="-0.059459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.18624"
                        y3="3.539028"
                        z3="1.309544"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.812791"
                        y3="3.804998"
                        z3="-0.328792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0554,-3.5951,.2954;-3.8499,1.6764,2.5625;3.4871,1.6886,-2.34;-5.0572,1.0901,1.1971;4.954,1.1318,-1.2418;-4.4095,.272,-.0376;4.9241,-.4073,-.7454;-5.8696,2.2071,.4075;-6.2176,.0875,1.6251;6.4177,1.2077,-1.864;5.1656,1.8762,.1477;-1.2474,-2.3996,.2094;1.4829,-2.5967,-.0177;-3.3689,-.6234,.0895;3.7612,-1.1067,-.501;-2.3012,-2.5047,1.1091;1.7543,-1.4662,.7489;-1.2711,-1.4029,-.7625;2.3683,-2.9813,-1.0164;-3.3733,-1.6271,1.0439;2.887,-.7108,.5017;-2.32,-.5021,-.8091;3.5138,-2.2369,-1.2589;-5.2545,3.4464,.0314;-6.9966,.3403,2.8028;6.6726,.7267,-3.1901;5.0469,3.3001,.259;-2.2952,-3.27,1.8744;1.0793,-1.1661,1.5397;-.4655,-1.3125,-1.4792;2.1614,-3.8524,-1.6238;-4.1932,-1.7415,1.7401;3.0944,.1624,1.1065;-2.3312,.2838,-1.5532;4.202,-2.5313,-2.0404;-4.4373,3.2823,-.6704;-4.8827,3.9794,.9057;-6.0261,4.0405,-.4501;-7.5308,1.2874,2.7269;-7.7167,-.4696,2.8769;-6.3671,.3468,3.6919;7.7341,.8687,-3.3724;6.434,-.3335,-3.2788;6.1008,1.2914,-3.9256;4.0606,3.6359,-.0595;5.1862,3.539,1.3095;5.8128,3.805,-.3288;</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">3311.0183103490 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">6.118e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="0.0554226"
                                 y3="-3.59508536"
                                 z3="0.29539392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.84993723"
                                 y3="1.67640787"
                                 z3="2.5624633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.48710965"
                                 y3="1.68855783"
                                 z3="-2.34002293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.05716453"
                                 y3="1.09011972"
                                 z3="1.19710399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.95403466"
                                 y3="1.13182475"
                                 z3="-1.24181709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.40946305"
                                 y3="0.27201093"
                                 z3="-0.03763952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.92413891"
                                 y3="-0.40725592"
                                 z3="-0.74543309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.86961223"
                                 y3="2.2071437"
                                 z3="0.40753103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.21757674"
                                 y3="0.08752962"
                                 z3="1.62513131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.41772419"
                                 y3="1.20768947"
                                 z3="-1.86404054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.16558553"
                                 y3="1.87617381"
                                 z3="0.14766919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24741644"
                                 y3="-2.39955081"
                                 z3="0.20942628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48293613"
                                 y3="-2.59673031"
                                 z3="-0.01770169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3688798"
                                 y3="-0.62336968"
                                 z3="0.08947569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.76119147"
                                 y3="-1.10670634"
                                 z3="-0.50104417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30120722"
                                 y3="-2.50466146"
                                 z3="1.10906987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75429334"
                                 y3="-1.46620554"
                                 z3="0.74887153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27112398"
                                 y3="-1.40293133"
                                 z3="-0.76249245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.368264"
                                 y3="-2.98125501"
                                 z3="-1.01635953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.3733054"
                                 y3="-1.62707377"
                                 z3="1.04386883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.88697794"
                                 y3="-0.71083499"
                                 z3="0.50170397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.32002628"
                                 y3="-0.50207193"
                                 z3="-0.80912364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51381587"
                                 y3="-2.23692742"
                                 z3="-1.25893962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.25453865"
                                 y3="3.44638268"
                                 z3="0.03140127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.99662233"
                                 y3="0.34033513"
                                 z3="2.80279015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.67258373"
                                 y3="0.72668258"
                                 z3="-3.19010337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.04688262"
                                 y3="3.30007901"
                                 z3="0.25895992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.29521224"
                                 y3="-3.27003561"
                                 z3="1.87436393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.07931452"
                                 y3="-1.16607775"
                                 z3="1.53971003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.46552176"
                                 y3="-1.31245911"
                                 z3="-1.47922884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.16139766"
                                 y3="-3.85241942"
                                 z3="-1.62381335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.19321421"
                                 y3="-1.741489"
                                 z3="1.74013013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09438093"
                                 y3="0.16236904"
                                 z3="1.10649985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.33123285"
                                 y3="0.2838416"
                                 z3="-1.55323923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.20198993"
                                 y3="-2.5312512"
                                 z3="-2.04043592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.43728236"
                                 y3="3.28226465"
                                 z3="-0.67039117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.88267034"
                                 y3="3.97937506"
                                 z3="0.90573034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.02608372"
                                 y3="4.04049607"
                                 z3="-0.45012122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.53076074"
                                 y3="1.28736763"
                                 z3="2.72688291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.71667141"
                                 y3="-0.46964821"
                                 z3="2.87692295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.36713423"
                                 y3="0.34681913"
                                 z3="3.69191427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.73408082"
                                 y3="0.86870321"
                                 z3="-3.37238339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.43399452"
                                 y3="-0.33348305"
                                 z3="-3.27880252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.1007598"
                                 y3="1.29144616"
                                 z3="-3.92558846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.06060933"
                                 y3="3.6358893"
                                 z3="-0.05945927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.18624014"
                                 y3="3.53902754"
                                 z3="1.30954377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.81279064"
                                 y3="3.80499827"
                                 z3="-0.32879172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 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 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.0554,-3.5951,.2954;-3.8499,1.6764,2.5625;3.4871,1.6886,-2.34;-5.0572,1.0901,1.1971;4.954,1.1318,-1.2418;-4.4095,.272,-.0376;4.9241,-.4073,-.7454;-5.8696,2.2071,.4075;-6.2176,.0875,1.6251;6.4177,1.2077,-1.864;5.1656,1.8762,.1477;-1.2474,-2.3996,.2094;1.4829,-2.5967,-.0177;-3.3689,-.6234,.0895;3.7612,-1.1067,-.501;-2.3012,-2.5047,1.1091;1.7543,-1.4662,.7489;-1.2711,-1.4029,-.7625;2.3683,-2.9813,-1.0164;-3.3733,-1.6271,1.0439;2.887,-.7108,.5017;-2.32,-.5021,-.8091;3.5138,-2.2369,-1.2589;-5.2545,3.4464,.0314;-6.9966,.3403,2.8028;6.6726,.7267,-3.1901;5.0469,3.3001,.259;-2.2952,-3.27,1.8744;1.0793,-1.1661,1.5397;-.4655,-1.3125,-1.4792;2.1614,-3.8524,-1.6238;-4.1932,-1.7415,1.7401;3.0944,.1624,1.1065;-2.3312,.2838,-1.5532;4.202,-2.5313,-2.0404;-4.4373,3.2823,-.6704;-4.8827,3.9794,.9057;-6.0261,4.0405,-.4501;-7.5308,1.2874,2.7269;-7.7167,-.4696,2.8769;-6.3671,.3468,3.6919;7.7341,.8687,-3.3724;6.434,-.3335,-3.2788;6.1008,1.2914,-3.9256;4.0606,3.6359,-.0595;5.1862,3.539,1.3095;5.8128,3.805,-.3288;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.055423"
                        y3="-3.595085"
                        z3="0.295394"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.849937"
                        y3="1.676408"
                        z3="2.562463"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.48711"
                        y3="1.688558"
                        z3="-2.340023"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.057165"
                        y3="1.09012"
                        z3="1.197104"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.954035"
                        y3="1.131825"
                        z3="-1.241817"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.409463"
                        y3="0.272011"
                        z3="-0.03764"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.924139"
                        y3="-0.407256"
                        z3="-0.745433"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.869612"
                        y3="2.207144"
                        z3="0.407531"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.217577"
                        y3="0.08753"
                        z3="1.625131"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.417724"
                        y3="1.207689"
                        z3="-1.864041"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.165586"
                        y3="1.876174"
                        z3="0.147669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.247416"
                        y3="-2.399551"
                        z3="0.209426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.482936"
                        y3="-2.59673"
                        z3="-0.017702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.36888"
                        y3="-0.62337"
                        z3="0.089476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.761191"
                        y3="-1.106706"
                        z3="-0.501044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.301207"
                        y3="-2.504661"
                        z3="1.10907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.754293"
                        y3="-1.466206"
                        z3="0.748872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.271124"
                        y3="-1.402931"
                        z3="-0.762492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.368264"
                        y3="-2.981255"
                        z3="-1.01636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.373305"
                        y3="-1.627074"
                        z3="1.043869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.886978"
                        y3="-0.710835"
                        z3="0.501704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.320026"
                        y3="-0.502072"
                        z3="-0.809124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.513816"
                        y3="-2.236927"
                        z3="-1.25894"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.254539"
                        y3="3.446383"
                        z3="0.031401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.996622"
                        y3="0.340335"
                        z3="2.80279"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.672584"
                        y3="0.726683"
                        z3="-3.190103"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.046883"
                        y3="3.300079"
                        z3="0.25896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.295212"
                        y3="-3.270036"
                        z3="1.874364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.079315"
                        y3="-1.166078"
                        z3="1.53971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.465522"
                        y3="-1.312459"
                        z3="-1.479229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.161398"
                        y3="-3.852419"
                        z3="-1.623813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.193214"
                        y3="-1.741489"
                        z3="1.74013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.094381"
                        y3="0.162369"
                        z3="1.1065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.331233"
                        y3="0.283842"
                        z3="-1.553239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.20199"
                        y3="-2.531251"
                        z3="-2.040436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.437282"
                        y3="3.282265"
                        z3="-0.670391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.88267"
                        y3="3.979375"
                        z3="0.90573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.026084"
                        y3="4.040496"
                        z3="-0.450121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.530761"
                        y3="1.287368"
                        z3="2.726883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.716671"
                        y3="-0.469648"
                        z3="2.876923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.367134"
                        y3="0.346819"
                        z3="3.691914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.734081"
                        y3="0.868703"
                        z3="-3.372383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.433995"
                        y3="-0.333483"
                        z3="-3.278803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.10076"
                        y3="1.291446"
                        z3="-3.925588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.060609"
                        y3="3.635889"
                        z3="-0.059459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.18624"
                        y3="3.539028"
                        z3="1.309544"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.812791"
                        y3="3.804998"
                        z3="-0.328792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0554,-3.5951,.2954;-3.8499,1.6764,2.5625;3.4871,1.6886,-2.34;-5.0572,1.0901,1.1971;4.954,1.1318,-1.2418;-4.4095,.272,-.0376;4.9241,-.4073,-.7454;-5.8696,2.2071,.4075;-6.2176,.0875,1.6251;6.4177,1.2077,-1.864;5.1656,1.8762,.1477;-1.2474,-2.3996,.2094;1.4829,-2.5967,-.0177;-3.3689,-.6234,.0895;3.7612,-1.1067,-.501;-2.3012,-2.5047,1.1091;1.7543,-1.4662,.7489;-1.2711,-1.4029,-.7625;2.3683,-2.9813,-1.0164;-3.3733,-1.6271,1.0439;2.887,-.7108,.5017;-2.32,-.5021,-.8091;3.5138,-2.2369,-1.2589;-5.2545,3.4464,.0314;-6.9966,.3403,2.8028;6.6726,.7267,-3.1901;5.0469,3.3001,.259;-2.2952,-3.27,1.8744;1.0793,-1.1661,1.5397;-.4655,-1.3125,-1.4792;2.1614,-3.8524,-1.6238;-4.1932,-1.7415,1.7401;3.0944,.1624,1.1065;-2.3312,.2838,-1.5532;4.202,-2.5313,-2.0404;-4.4373,3.2823,-.6704;-4.8827,3.9794,.9057;-6.0261,4.0405,-.4501;-7.5308,1.2874,2.7269;-7.7167,-.4696,2.8769;-6.3671,.3468,3.6919;7.7341,.8687,-3.3724;6.434,-.3335,-3.2788;6.1008,1.2914,-3.9256;4.0606,3.6359,-.0595;5.1862,3.539,1.3095;5.8128,3.805,-.3288;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3167.0634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704.2655</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">-2950.72162337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3311.01831035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6261.73993372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10654.13193023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4392.39199651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03575091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30099922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57937585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276704</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999986254789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999986254789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999972509577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752805408040</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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28.3680 28.4955 28.6459 28.7582 28.8926 28.9343 29.1119 29.1483 29.2824 29.4699 29.5582 29.6140 29.7833 29.9956 30.1280 30.2777 30.3835 30.6383 30.6575 30.7467 30.8040 30.9733 31.0463 31.1649 31.2328 31.4573 31.5271 31.7220 31.8079 31.9781 32.0715 32.2060 32.3707 32.5055 32.6165 32.7195 32.8782 33.0332 33.6558 33.7040 33.8753 34.1128 34.1915 34.3558 34.7125 34.7444 35.0750 35.2324 35.2896 35.3716 35.5779 35.6426 35.7802 35.7951 36.0546 36.3163 36.5035 36.7045 36.8100 36.8544 37.0512 37.2545 37.4112 37.4951 37.6352 37.7731 37.8573 38.1241 38.1767 38.4880 38.6169 38.8276 39.0638 39.1277 39.2677 39.3822 39.4373 39.5396 39.6827 39.7763 39.8829 39.9921 40.2027 40.2337 40.3420 40.7689 40.7923 40.8736 40.9711 41.0941 41.1385 41.2309 41.3858 41.5214 41.5806 41.6853 41.7241 41.9432 42.0682 42.2188 42.2696 42.3556 42.4543 42.6443 42.6846 42.8030 42.9199 43.0677 43.0963 43.2158 43.4598 43.5560 43.6629 43.7675 43.8783 43.9684 44.0328 44.2893 44.3328 44.4573 44.5523 44.6321 44.6984 44.7106 44.7588 44.8946 45.0417 45.0854 45.0935 45.3585 45.5460 45.6065 45.7315 45.9183 46.0181 46.0745 46.3750 46.4193 46.5626 46.8031 47.0158 47.0751 47.1865 47.2893 47.5946 47.7763 47.8966 48.1120 48.2622 48.3039 48.4701 48.6425 48.7163 48.7585 48.8128 48.8844 49.1738 49.2766 49.4497 49.5999 49.6595 49.8857 49.9785 50.4240 50.5406 50.7440 50.9176 51.1307 51.3882 51.4503 51.6881 51.8097 51.9891 52.3686 52.4801 52.5141 52.7628 53.0107 53.3767 53.4502 53.6843 53.8238 54.1393 54.2044 54.3124 54.4575 54.4997 54.6533 54.7211 54.8056 54.8674 54.9716 55.0936 55.1934 55.3555 55.4745 55.6543 55.8096 55.9300 56.0833 56.1919 56.4600 56.6490 56.8226 56.9008 57.0072 57.3188 57.6474 57.8341 58.0834 58.3233 58.6648 58.8953 59.0734 59.2613 59.4117 59.6259 59.8847 60.1443 60.2778 60.6411 60.9826 61.1733 61.3698 61.4513 61.8768 62.1322 62.2205 62.4615 62.4930 62.6146 62.6567 62.8386 63.0461 63.2833 63.4664 63.5493 63.7837 63.9602 64.1777 64.2654 64.4557 64.5148 64.9582 65.0981 65.2778 65.4202 65.5680 65.9096 66.0855 66.2841 66.4563 66.6255 66.9928 67.2059 67.7793 68.0922 68.3548 68.4962 68.7298 69.0659 69.3226 69.4510 69.6660 69.6946 70.6287 70.8132 71.5788 71.7665 71.9559 72.0385 72.1952 72.2844 72.4243 72.5231 72.6028 72.7136 72.9707 73.1181 73.4867 73.5377 73.7814 73.8925 74.4281 74.9843 75.1109 75.3618 75.5247 75.8519 76.0335 76.2831 76.5027 76.5864 76.6862 76.8886 76.9917 77.1666 77.2263 77.4028 77.4336 77.4698 77.6126 77.7864 77.8992 77.9933 78.1333 78.2668 78.5323 78.7036 78.9271 78.9564 78.9891 79.0449 79.1107 79.2742 79.6036 79.7772 79.7896 80.1691 80.5391 80.7360 80.8165 80.9310 80.9588 81.0049 81.1418 81.3905 81.5956 81.6929 81.7333 81.8799 81.9781 82.2533 82.3242 82.3690 82.4679 82.5338 82.6905 82.7632 83.0091 83.1166 83.2226 83.4117 83.5555 83.6983 83.7767 83.8919 83.9871 84.2353 84.3286 84.5163 84.6918 84.8355 84.9171 84.9390 85.0051 85.0722 85.2018 85.4891 85.6254 85.6701 85.8329 85.9041 86.0944 86.2955 86.4627 86.7634 86.7793 87.2961 87.6551 87.8218 87.9374 88.2318 88.3855 88.4296 88.5794 88.6537 88.9965 89.0188 89.1074 89.2708 89.3413 89.4654 89.5598 89.6517 89.7736 90.0655 90.1617 90.2561 90.4029 90.4391 90.9294 91.0439 91.2620 91.7889 91.8380 92.3662 92.4685 92.7285 92.7554 92.7922 92.8392 92.9068 92.9881 93.0108 93.0902 93.1469 93.2561 93.4116 93.7161 93.8301 93.9853 94.0942 94.3270 94.6501 94.9120 95.2438 95.4825 95.5696 95.9585 96.2330 96.3394 96.4663 96.5281 96.7782 96.9880 97.0144 97.1045 97.2782 97.3140 97.4297 97.5373 97.5706 97.6779 97.7990 97.8242 98.2732 98.3171 98.3765 98.8093 98.9640 99.1132 99.1489 99.4335 99.7018 100.1126 100.3166 100.4023 100.5241 100.6396 100.6978 100.7624 100.7844 101.1843 101.2131 101.7101 101.7923 101.8601 101.9011 102.2609 102.3496 102.9814 103.0701 103.2891 103.3521 103.4271 103.6206 103.8386 104.2638 104.3906 104.5133 104.9233 105.0075 105.0888 105.3604 105.7036 105.9047 106.0186 106.0948 106.2686 106.3758 106.5150 106.5421 106.6295 106.8559 107.0094 107.1729 107.2648 107.4144 107.4682 107.5391 107.6141 107.7003 107.7295 107.9836 108.3258 108.5264 108.9768 109.0540 109.1566 109.4624 109.5666 109.7236 110.1181 110.5040 111.4706 111.5329 111.8656 111.9564 112.2365 112.3283 112.5354 112.6248 112.6352 112.7236 112.7272 112.8736 112.9779 113.2916 114.0005 114.0316 114.0814 114.1362 114.2331 114.3897 114.5536 114.8496 115.2029 115.8489 116.3641 116.3968 116.5457 116.8342 116.9000 116.9578 117.1218 117.1872 117.2183 117.3771 117.4204 117.6562 117.9133 117.9571 118.2387 118.3013 118.4903 118.5005 118.5668 118.6057 118.6473 118.9891 119.2553 119.3708 119.6376 119.9501 120.2868 120.3838 120.5024 120.8614 120.9951 121.5193 121.7843 122.5579 122.6552 123.2298 124.3054 124.3815 124.8407 124.9093 125.1858 125.4246 125.4377 125.5613 126.0118 126.1726 126.2208 126.2776 126.4223 126.5172 126.7050 126.7689 126.9041 126.9394 128.3926 128.9962 129.9502 130.1263 130.3806 130.8209 130.8812 131.0340 131.2889 131.4404 131.6253 131.7166 131.7486 132.3402 132.6858 132.7059 132.8562 132.9096 133.0852 133.4828 134.3889 134.7132 136.5207 136.5533 136.6776 136.6803 137.3455 137.3722 137.3879 137.4666 138.2611 138.2867 138.3838 138.4623 138.5503 138.6533 138.8703 138.9098 139.0273 139.2434 139.2833 139.3233 139.6103 139.6797 139.8160 139.8973 141.8454 141.8962 142.1904 142.2924 142.7757 142.8956 143.2741 143.3272 143.8901 143.9387 144.1843 144.4545 145.0593 145.1381 145.7515 145.7885 146.2611 146.2647 146.6597 146.7018 146.7257 146.9461 146.9904 147.0739 147.3065 147.4833 147.5876 147.6470 147.7235 147.7916 147.8863 147.9818 148.2669 148.4060 148.5748 149.1419 149.4074 149.6798 151.0322 151.1733 151.2337 151.2813 151.8810 152.1007 152.4771 152.9295 153.0497 153.1782 153.2275 153.2746 153.3275 153.3426 154.4443 154.4694 154.8536 154.8757 155.2006 155.2260 155.7596 155.8938 155.9184 156.2617 156.8194 157.0628 157.1517 157.2765 159.2351 159.6357 160.3666 160.4382 160.7744 160.8136 162.0173 162.1564 162.5643 162.7383 163.3970 163.4634 166.5970 166.7433 167.0250 167.1998 167.2665 167.4277 169.1632 169.4355 170.5815 170.7741 171.6222 171.7085 172.2674 172.3821 174.9681 175.1357 178.1349 178.2393 178.7690 178.8955 182.2521 182.3432 182.8160 183.0024 183.1141 183.2279 183.7107 183.8718 184.5161 184.8957 185.4997 185.6505 186.2257 186.4501 186.9886 187.1584 187.2275 187.4303 188.5616 188.7075 188.7545 189.1205 189.1479 190.2911 190.4385 190.5846 190.6109 190.6651 190.7597 190.8939 191.0476 191.9309 192.8017 194.9014 196.4308 196.7352 198.1215 198.2072 198.5158 198.5252 199.8652 200.2805 201.5222 201.5752 202.3068 202.5428 204.5370 215.7705 215.9301 229.0431 229.3340 231.1404 231.1874 246.8356 247.0834 247.1385 247.1609 248.9435 258.4857 258.5769 259.0658 264.3384 442.4656 442.8627 520.0963 520.2233 559.3982 614.3526 617.2093 628.0774 629.4816 631.2920 631.7068 634.1525 634.8032 636.6082 636.9550 642.1203 642.1424 642.2364 642.2559 653.8870 654.3459 1200.0257 1200.1359 1201.7669 1201.7889 1207.3485 1207.4209</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">-0.050869 -0.449971 -0.449760 0.767294 0.767576 -0.334907 -0.344869 -0.347017 -0.345637 -0.344780 -0.344519 0.037582 0.037923 0.227158 0.228631 -0.156751 -0.143153 -0.137058 -0.133273 -0.166209 -0.161814 -0.188922 -0.185610 -0.116349 -0.116549 -0.115073 -0.115122 0.136992 0.152713 0.151393 0.137553 0.151305 0.155910 0.153195 0.154969 0.128901 0.112260 0.131128 0.129988 0.131204 0.112877 0.131303 0.126455 0.111170 0.111730 0.130941 0.130062</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">16.0509 16.4500 16.4498 14.2327 14.2324 8.3349 8.3449 8.3470 8.3456 8.3448 8.3445 5.9624 5.9621 5.7728 5.7714 6.1568 6.1432 6.1371 6.1333 6.1662 6.1618 6.1889 6.1856 6.1163 6.1165 6.1151 6.1151 0.8630 0.8473 0.8486 0.8624 0.8487 0.8441 0.8468 0.8450 0.8711 0.8877 0.8689 0.8700 0.8688 0.8871 0.8687 0.8735 0.8888 0.8883 0.8691 0.8699</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">-0.0509 -0.4500 -0.4498 0.7673 0.7676 -0.3349 -0.3449 -0.3470 -0.3456 -0.3448 -0.3445 0.0376 0.0379 0.2272 0.2286 -0.1568 -0.1432 -0.1371 -0.1333 -0.1662 -0.1618 -0.1889 -0.1856 -0.1163 -0.1165 -0.1151 -0.1151 0.1370 0.1527 0.1514 0.1376 0.1513 0.1559 0.1532 0.1550 0.1289 0.1123 0.1311 0.1300 0.1312 0.1129 0.1313 0.1265 0.1112 0.1117 0.1309 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3384 1.9838 1.9832 5.4758 5.4782 2.1230 2.1073 2.0988 2.0896 2.0993 2.0962 3.7464 3.7107 3.7413 3.7195 3.9985 3.9547 3.9075 3.9752 3.9710 3.9723 4.0024 4.0321 3.8372 3.8351 3.8444 3.8354 1.0141 0.9934 0.9912 1.0131 1.0094 1.0055 1.0001 0.9960 0.9849 1.0002 0.9910 0.9890 0.9907 0.9992 0.9907 0.9849 0.9993 0.9997 0.9903 0.9877</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3384 1.9838 1.9832 5.4758 5.4782 2.1230 2.1073 2.0988 2.0896 2.0993 2.0962 3.7464 3.7107 3.7413 3.7195 3.9985 3.9547 3.9075 3.9752 3.9710 3.9723 4.0024 4.0321 3.8372 3.8351 3.8444 3.8354 1.0141 0.9934 0.9912 1.0131 1.0094 1.0055 1.0001 0.9960 0.9849 1.0002 0.9910 0.9890 0.9907 0.9992 0.9907 0.9849 0.9993 0.9997 0.9903 0.9877</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0177 0.9682 1.8304 1.8268 1.1150 1.2079 1.1893 1.1129 1.2095 1.1981 0.9020 0.8668 0.8642 0.8603 0.8666 0.8615 1.3683 1.3095 1.3213 1.3673 1.3692 1.3881 1.3579 1.4111 1.4626 0.9788 1.4636 0.9857 1.4510 0.9884 1.4457 0.9808 0.9686 0.9654 0.9826 0.9845 0.9745 0.9780 0.9763 0.9758 0.9757 0.9766 0.9761 0.9751 0.9782 0.9764 0.9762 0.9759</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">-0.023371829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744995199870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.36473 0.50664 0.14191 8.88475 -7.86393 1.02082 -0.84265 0.51719 -0.32546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
