<?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="-0.025326"
                        y3="-3.216172"
                        z3="0.719056"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.972728"
                        y3="1.59196"
                        z3="-1.410418"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.255674"
                        y3="-0.554587"
                        z3="1.076456"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.466379"
                        y3="0.904374"
                        z3="-0.453427"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.445572"
                        y3="1.02612"
                        z3="0.359167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.057069"
                        y3="-0.57669"
                        z3="-0.951606"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.121098"
                        y3="0.80512"
                        z3="-0.54359"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.61574"
                        y3="0.661803"
                        z3="1.112399"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.121095"
                        y3="1.763046"
                        z3="-0.509722"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.913306"
                        y3="2.113333"
                        z3="1.393154"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.323164"
                        y3="1.916998"
                        z3="-0.626165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.510306"
                        y3="-2.394162"
                        z3="0.210238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.200838"
                        y3="-1.994453"
                        z3="0.339118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.877162"
                        y3="-1.176033"
                        z3="-0.548448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.167022"
                        y3="-0.136052"
                        z3="-0.224809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.574038"
                        y3="-1.669199"
                        z3="-0.976856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.117803"
                        y3="-0.708523"
                        z3="0.866671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.647822"
                        y3="-2.523998"
                        z3="0.99835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.277617"
                        y3="-2.34182"
                        z3="-0.46745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.752208"
                        y3="-1.046021"
                        z3="-1.348533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.095889"
                        y3="0.226925"
                        z3="0.578296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.839069"
                        y3="-1.922815"
                        z3="0.61624"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.272689"
                        y3="-1.414529"
                        z3="-0.742884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.102097"
                        y3="1.697404"
                        z3="1.972938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.737405"
                        y3="2.45678"
                        z3="-1.701646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.71293"
                        y3="2.496111"
                        z3="2.518726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.09598"
                        y3="1.304454"
                        z3="-1.665676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.703413"
                        y3="-1.575674"
                        z3="-1.612896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.286619"
                        y3="-0.429356"
                        z3="1.501051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.610783"
                        y3="-3.082669"
                        z3="1.924947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.344744"
                        y3="-3.335503"
                        z3="-0.890646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.798608"
                        y3="-0.477903"
                        z3="-2.268971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.025476"
                        y3="1.231122"
                        z3="0.975679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.722269"
                        y3="-2.034314"
                        z3="1.231015"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.110137"
                        y3="-1.682646"
                        z3="-1.373271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.407448"
                        y3="2.536561"
                        z3="2.012388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.19269"
                        y3="1.261904"
                        z3="2.964534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.080664"
                        y3="2.050743"
                        z3="1.646635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.389415"
                        y3="3.312302"
                        z3="-1.875459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.719979"
                        y3="2.804694"
                        z3="-1.543003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.756508"
                        y3="1.808568"
                        z3="-2.577807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.685463"
                        y3="2.877805"
                        z3="2.206434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.169633"
                        y3="3.287396"
                        z3="3.028531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.853539"
                        y3="1.656898"
                        z3="3.199705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.927321"
                        y3="0.736357"
                        z3="-1.2490"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.485839"
                        y3="0.649462"
                        z3="-2.289006"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.484391"
                        y3="2.112771"
                        z3="-2.280044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 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:-.0253,-3.2162,.7191;-6.9727,1.592,-1.4104;6.2557,-.5546,1.0765;-5.4664,.9044,-.4534;5.4456,1.0261,.3592;-5.0571,-.5767,-.9516;4.1211,.8051,-.5436;-5.6157,.6618,1.1124;-4.1211,1.763,-.5097;4.9133,2.1133,1.3932;6.3232,1.917,-.6262;-1.5103,-2.3942,.2102;1.2008,-1.9945,.3391;-3.8772,-1.176,-.5484;3.167,-.1361,-.2248;-1.574,-1.6692,-.9769;1.1178,-.7085,.8667;-2.6478,-2.524,.9983;2.2776,-2.3418,-.4674;-2.7522,-1.046,-1.3485;2.0959,.2269,.5783;-3.8391,-1.9228,.6162;3.2727,-1.4145,-.7429;-6.1021,1.6974,1.9729;-3.7374,2.4568,-1.7016;5.7129,2.4961,2.5187;7.096,1.3045,-1.6657;-.7034,-1.5757,-1.6129;.2866,-.4294,1.5011;-2.6108,-3.0827,1.9249;2.3447,-3.3355,-.8906;-2.7986,-.4779,-2.269;2.0255,1.2311,.9757;-4.7223,-2.0343,1.231;4.1101,-1.6826,-1.3733;-5.4074,2.5366,2.0124;-6.1927,1.2619,2.9645;-7.0807,2.0507,1.6466;-4.3894,3.3123,-1.8755;-2.72,2.8047,-1.543;-3.7565,1.8086,-2.5778;6.6855,2.8778,2.2064;5.1696,3.2874,3.0285;5.8535,1.6569,3.1997;7.9273,.7364,-1.249;6.4858,.6495,-2.289;7.4844,2.1128,-2.28;</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">3297.0742026928 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">6.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="-0.02532605"
                                 y3="-3.216172"
                                 z3="0.71905632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.97272768"
                                 y3="1.5919603"
                                 z3="-1.41041837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.25567415"
                                 y3="-0.55458699"
                                 z3="1.07645554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.46637915"
                                 y3="0.90437384"
                                 z3="-0.45342692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.44557222"
                                 y3="1.02611992"
                                 z3="0.3591666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.05706898"
                                 y3="-0.57668977"
                                 z3="-0.95160565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.12109841"
                                 y3="0.80511971"
                                 z3="-0.54359008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.61574042"
                                 y3="0.66180331"
                                 z3="1.1123989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.12109485"
                                 y3="1.76304645"
                                 z3="-0.50972156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.91330555"
                                 y3="2.1133329"
                                 z3="1.39315379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.32316374"
                                 y3="1.91699802"
                                 z3="-0.62616497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51030567"
                                 y3="-2.39416166"
                                 z3="0.21023796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2008383"
                                 y3="-1.99445266"
                                 z3="0.33911822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.87716192"
                                 y3="-1.17603269"
                                 z3="-0.54844796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.16702229"
                                 y3="-0.13605194"
                                 z3="-0.22480899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57403807"
                                 y3="-1.66919911"
                                 z3="-0.97685596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.11780348"
                                 y3="-0.70852267"
                                 z3="0.86667139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64782157"
                                 y3="-2.52399826"
                                 z3="0.99834982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27761707"
                                 y3="-2.34181961"
                                 z3="-0.46745018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.75220769"
                                 y3="-1.04602104"
                                 z3="-1.3485325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.09588869"
                                 y3="0.2269248"
                                 z3="0.5782964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.83906915"
                                 y3="-1.92281474"
                                 z3="0.61624015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.27268869"
                                 y3="-1.41452925"
                                 z3="-0.74288426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.10209671"
                                 y3="1.697404"
                                 z3="1.9729384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.73740476"
                                 y3="2.45677992"
                                 z3="-1.70164607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.7129295"
                                 y3="2.49611112"
                                 z3="2.51872633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.09597992"
                                 y3="1.30445389"
                                 z3="-1.66567646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.70341264"
                                 y3="-1.57567432"
                                 z3="-1.61289565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.28661872"
                                 y3="-0.42935606"
                                 z3="1.50105133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61078283"
                                 y3="-3.08266948"
                                 z3="1.92494697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.34474391"
                                 y3="-3.33550252"
                                 z3="-0.89064568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.79860829"
                                 y3="-0.47790325"
                                 z3="-2.26897103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.02547639"
                                 y3="1.23112158"
                                 z3="0.97567867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.72226905"
                                 y3="-2.03431441"
                                 z3="1.23101491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.11013713"
                                 y3="-1.68264579"
                                 z3="-1.3732706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.40744843"
                                 y3="2.53656069"
                                 z3="2.01238814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.19269022"
                                 y3="1.26190358"
                                 z3="2.9645342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.08066431"
                                 y3="2.05074263"
                                 z3="1.64663524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38941523"
                                 y3="3.31230185"
                                 z3="-1.87545873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.71997947"
                                 y3="2.80469416"
                                 z3="-1.54300283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.75650816"
                                 y3="1.80856793"
                                 z3="-2.57780732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.68546309"
                                 y3="2.877805"
                                 z3="2.20643442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.16963259"
                                 y3="3.28739593"
                                 z3="3.02853097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.85353945"
                                 y3="1.65689828"
                                 z3="3.19970547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.92732107"
                                 y3="0.73635657"
                                 z3="-1.24899953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.4858392"
                                 y3="0.6494623"
                                 z3="-2.28900641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.48439122"
                                 y3="2.11277144"
                                 z3="-2.28004424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 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:-.0253,-3.2162,.7191;-6.9727,1.592,-1.4104;6.2557,-.5546,1.0765;-5.4664,.9044,-.4534;5.4456,1.0261,.3592;-5.0571,-.5767,-.9516;4.1211,.8051,-.5436;-5.6157,.6618,1.1124;-4.1211,1.763,-.5097;4.9133,2.1133,1.3932;6.3232,1.917,-.6262;-1.5103,-2.3942,.2102;1.2008,-1.9945,.3391;-3.8772,-1.176,-.5484;3.167,-.1361,-.2248;-1.574,-1.6692,-.9769;1.1178,-.7085,.8667;-2.6478,-2.524,.9983;2.2776,-2.3418,-.4675;-2.7522,-1.046,-1.3485;2.0959,.2269,.5783;-3.8391,-1.9228,.6162;3.2727,-1.4145,-.7429;-6.1021,1.6974,1.9729;-3.7374,2.4568,-1.7016;5.7129,2.4961,2.5187;7.096,1.3045,-1.6657;-.7034,-1.5757,-1.6129;.2866,-.4294,1.5011;-2.6108,-3.0827,1.9249;2.3447,-3.3355,-.8906;-2.7986,-.4779,-2.269;2.0255,1.2311,.9757;-4.7223,-2.0343,1.231;4.1101,-1.6826,-1.3733;-5.4074,2.5366,2.0124;-6.1927,1.2619,2.9645;-7.0807,2.0507,1.6466;-4.3894,3.3123,-1.8755;-2.72,2.8047,-1.543;-3.7565,1.8086,-2.5778;6.6855,2.8778,2.2064;5.1696,3.2874,3.0285;5.8535,1.6569,3.1997;7.9273,.7364,-1.249;6.4858,.6495,-2.289;7.4844,2.1128,-2.28;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.025326"
                        y3="-3.216172"
                        z3="0.719056"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.972728"
                        y3="1.59196"
                        z3="-1.410418"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.255674"
                        y3="-0.554587"
                        z3="1.076456"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.466379"
                        y3="0.904374"
                        z3="-0.453427"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.445572"
                        y3="1.02612"
                        z3="0.359167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.057069"
                        y3="-0.57669"
                        z3="-0.951606"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.121098"
                        y3="0.80512"
                        z3="-0.54359"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.61574"
                        y3="0.661803"
                        z3="1.112399"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.121095"
                        y3="1.763046"
                        z3="-0.509722"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.913306"
                        y3="2.113333"
                        z3="1.393154"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.323164"
                        y3="1.916998"
                        z3="-0.626165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.510306"
                        y3="-2.394162"
                        z3="0.210238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.200838"
                        y3="-1.994453"
                        z3="0.339118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.877162"
                        y3="-1.176033"
                        z3="-0.548448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.167022"
                        y3="-0.136052"
                        z3="-0.224809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.574038"
                        y3="-1.669199"
                        z3="-0.976856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.117803"
                        y3="-0.708523"
                        z3="0.866671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.647822"
                        y3="-2.523998"
                        z3="0.99835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.277617"
                        y3="-2.34182"
                        z3="-0.46745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.752208"
                        y3="-1.046021"
                        z3="-1.348533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.095889"
                        y3="0.226925"
                        z3="0.578296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.839069"
                        y3="-1.922815"
                        z3="0.61624"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.272689"
                        y3="-1.414529"
                        z3="-0.742884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.102097"
                        y3="1.697404"
                        z3="1.972938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.737405"
                        y3="2.45678"
                        z3="-1.701646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.71293"
                        y3="2.496111"
                        z3="2.518726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.09598"
                        y3="1.304454"
                        z3="-1.665676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.703413"
                        y3="-1.575674"
                        z3="-1.612896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.286619"
                        y3="-0.429356"
                        z3="1.501051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.610783"
                        y3="-3.082669"
                        z3="1.924947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.344744"
                        y3="-3.335503"
                        z3="-0.890646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.798608"
                        y3="-0.477903"
                        z3="-2.268971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.025476"
                        y3="1.231122"
                        z3="0.975679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.722269"
                        y3="-2.034314"
                        z3="1.231015"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.110137"
                        y3="-1.682646"
                        z3="-1.373271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.407448"
                        y3="2.536561"
                        z3="2.012388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.19269"
                        y3="1.261904"
                        z3="2.964534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.080664"
                        y3="2.050743"
                        z3="1.646635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.389415"
                        y3="3.312302"
                        z3="-1.875459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.719979"
                        y3="2.804694"
                        z3="-1.543003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.756508"
                        y3="1.808568"
                        z3="-2.577807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.685463"
                        y3="2.877805"
                        z3="2.206434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.169633"
                        y3="3.287396"
                        z3="3.028531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.853539"
                        y3="1.656898"
                        z3="3.199705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.927321"
                        y3="0.736357"
                        z3="-1.2490"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.485839"
                        y3="0.649462"
                        z3="-2.289006"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.484391"
                        y3="2.112771"
                        z3="-2.280044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 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:-.0253,-3.2162,.7191;-6.9727,1.592,-1.4104;6.2557,-.5546,1.0765;-5.4664,.9044,-.4534;5.4456,1.0261,.3592;-5.0571,-.5767,-.9516;4.1211,.8051,-.5436;-5.6157,.6618,1.1124;-4.1211,1.763,-.5097;4.9133,2.1133,1.3932;6.3232,1.917,-.6262;-1.5103,-2.3942,.2102;1.2008,-1.9945,.3391;-3.8772,-1.176,-.5484;3.167,-.1361,-.2248;-1.574,-1.6692,-.9769;1.1178,-.7085,.8667;-2.6478,-2.524,.9983;2.2776,-2.3418,-.4674;-2.7522,-1.046,-1.3485;2.0959,.2269,.5783;-3.8391,-1.9228,.6162;3.2727,-1.4145,-.7429;-6.1021,1.6974,1.9729;-3.7374,2.4568,-1.7016;5.7129,2.4961,2.5187;7.096,1.3045,-1.6657;-.7034,-1.5757,-1.6129;.2866,-.4294,1.5011;-2.6108,-3.0827,1.9249;2.3447,-3.3355,-.8906;-2.7986,-.4779,-2.269;2.0255,1.2311,.9757;-4.7223,-2.0343,1.231;4.1101,-1.6826,-1.3733;-5.4074,2.5366,2.0124;-6.1927,1.2619,2.9645;-7.0807,2.0507,1.6466;-4.3894,3.3123,-1.8755;-2.72,2.8047,-1.543;-3.7565,1.8086,-2.5778;6.6855,2.8778,2.2064;5.1696,3.2874,3.0285;5.8535,1.6569,3.1997;7.9273,.7364,-1.249;6.4858,.6495,-2.289;7.4844,2.1128,-2.28;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3197.4497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1713.3632</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">-2950.73595429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3297.07420269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6247.81015699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10625.01237482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4377.20221784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03293366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30300459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56705029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277611</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000023134946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000023134946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000046269892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747569470165</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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13.6702 13.7805 13.8291 13.9832 14.0729 14.1848 14.2141 14.3541 14.4532 14.4949 14.5945 14.6569 14.6767 14.7848 14.8383 14.8719 15.0004 15.0818 15.1308 15.2135 15.2873 15.3246 15.4521 15.5249 15.6775 15.7489 15.9086 16.0509 16.1077 16.2308 16.2782 16.3468 16.5329 16.6270 16.7298 16.7913 16.9998 17.1699 17.3280 17.5466 17.7925 17.8677 18.0190 18.0877 18.1311 18.3340 18.3570 18.4887 18.5534 18.7928 18.8806 18.9976 19.0898 19.2911 19.5275 19.6470 19.7067 19.9262 20.1045 20.2630 20.3534 20.4296 20.5486 20.6347 20.8183 20.9951 21.2036 21.3731 21.4320 21.4742 21.5958 21.6310 21.7601 21.8974 22.0290 22.1603 22.2071 22.3973 22.4426 22.5462 22.7815 22.8383 22.9523 23.0678 23.2047 23.2417 23.3847 23.5449 23.6147 23.6857 23.9870 24.3637 24.4870 24.6491 24.6694 24.9251 25.0188 25.3198 25.3885 25.5267 25.5798 25.6681 25.8801 25.8901 25.9666 26.0620 26.1881 26.2112 26.4574 26.5458 26.7157 26.8641 26.9135 27.0444 27.1078 27.2053 27.2850 27.4643 27.5284 27.6997 27.8329 28.0091 28.0491 28.2441 28.2843 28.3865 28.4358 28.5935 28.6901 28.8375 28.9416 28.9815 29.2394 29.2883 29.3785 29.4849 29.6797 29.7425 29.9043 30.2133 30.3728 30.4446 30.6344 30.7444 30.8090 30.8288 31.0185 31.1532 31.4302 31.5686 31.6543 31.7885 31.8587 31.9440 32.0188 32.1791 32.3316 32.5500 32.6753 32.6934 32.8074 33.0842 33.3087 33.4383 33.5909 33.9697 34.2178 34.3324 34.5395 34.9248 35.1126 35.1782 35.1930 35.3888 35.5078 35.6398 35.7337 35.8247 35.9421 36.0738 36.2204 36.5337 36.6062 36.6883 36.8980 36.9924 37.1271 37.2002 37.4935 37.5125 37.7016 37.8309 38.1254 38.2930 38.5106 38.6038 38.6843 38.9230 39.1991 39.2873 39.3175 39.4040 39.5752 39.6108 39.7932 39.9395 40.0314 40.2390 40.3912 40.5508 40.6311 40.7723 40.8990 40.9501 41.0203 41.1065 41.2176 41.2748 41.3646 41.4381 41.6092 41.6425 41.8243 41.9032 41.9618 42.0599 42.2027 42.4954 42.5710 42.6777 42.7207 42.9502 43.1300 43.3673 43.4297 43.5603 43.6857 43.7183 43.9052 43.9298 44.0253 44.0753 44.1430 44.2413 44.2837 44.4735 44.5501 44.6505 44.7476 44.8601 45.0148 45.0260 45.0568 45.2553 45.3309 45.4026 45.4955 45.7082 45.9223 46.0964 46.3375 46.4254 46.4804 46.6458 46.7977 46.9961 47.0061 47.2345 47.3690 47.7155 47.8188 47.9679 48.2575 48.2928 48.4160 48.5550 48.6508 48.7566 48.9327 49.0163 49.1727 49.3611 49.3783 49.4047 49.5380 49.6841 49.8748 50.3192 50.5270 50.6690 50.7800 50.9190 51.0979 51.3660 51.4447 51.6445 51.7411 51.8946 52.0514 52.2630 52.6262 52.9223 53.0060 53.1768 53.4122 53.5421 53.6461 53.7110 53.9234 54.0178 54.2233 54.3012 54.5896 54.6552 54.7478 54.8716 54.9550 55.0739 55.1074 55.2425 55.4847 55.6409 55.7100 55.9670 56.2097 56.3920 56.5366 56.9127 57.0212 57.2253 57.2649 57.5298 57.7462 57.8647 58.1403 58.3736 58.8456 58.8861 59.1469 59.3348 59.4430 59.8396 60.1143 60.2822 60.3790 60.7201 60.7903 60.9834 61.5616 61.7890 61.9412 62.0781 62.2792 62.4268 62.7892 62.8949 63.0411 63.2034 63.4698 63.5159 63.6921 63.7332 63.8877 64.2061 64.4602 64.5159 64.6871 64.8354 64.8662 65.1970 65.3977 65.5672 65.9091 66.0385 66.3637 66.6777 66.8895 67.0007 67.2221 67.4504 67.8620 68.0152 68.1657 68.7257 68.9584 69.1223 69.4419 69.5612 69.6193 70.0502 70.6678 70.8548 71.1909 71.4099 71.6389 71.8210 72.1091 72.1713 72.2337 72.3431 72.6918 72.8857 72.9945 73.1488 73.4757 73.6442 73.8626 73.8814 74.3398 75.2266 75.2726 75.3729 75.6769 75.7751 76.1646 76.2833 76.4785 76.5174 76.6474 76.8020 76.9768 77.2245 77.2611 77.3682 77.4304 77.4862 77.5523 77.7231 77.8676 78.0255 78.1218 78.3427 78.7126 78.8281 78.8829 78.8880 78.9602 79.0090 79.1144 79.3231 79.6449 79.8609 79.8998 80.0468 80.3707 80.4607 80.5708 80.7614 81.0171 81.1015 81.2388 81.3388 81.3873 81.6725 81.8015 81.9558 81.9836 82.1099 82.2185 82.3318 82.5387 82.6711 82.8624 83.0668 83.0792 83.1700 83.3896 83.4867 83.5588 83.6958 83.7895 83.8695 84.0489 84.1150 84.2677 84.4963 84.7053 84.7913 84.9190 85.0336 85.0813 85.1611 85.3197 85.5110 85.6523 85.7785 85.8091 86.0042 86.1239 86.3709 86.5122 86.8889 87.1500 87.3869 87.5853 87.7029 87.9756 88.1208 88.2144 88.5553 88.7175 88.9011 89.0292 89.0642 89.1296 89.2572 89.4058 89.4467 89.5581 89.5653 89.8487 89.9698 90.2061 90.2370 90.3649 90.6520 91.0216 91.1789 91.3480 91.4932 91.8526 92.2568 92.4236 92.7395 92.8247 92.8383 92.8988 92.9313 92.9828 93.0245 93.1584 93.2197 93.3330 93.5281 93.6517 94.0368 94.0829 94.3910 94.5032 94.8186 94.9325 95.3332 95.5281 95.7127 96.0396 96.3024 96.3965 96.6052 96.6403 96.8235 96.9636 97.0020 97.1389 97.2364 97.3528 97.4573 97.5024 97.5996 97.6906 97.8389 98.1949 98.2617 98.5076 98.7488 99.0184 99.1002 99.2103 99.3764 99.4513 99.7281 100.0333 100.1647 100.4849 100.5373 100.5792 100.6715 100.7543 101.1931 101.2708 101.3441 101.5975 101.7435 101.8781 101.8994 102.0358 102.1945 102.5997 103.0038 103.0559 103.3308 103.3803 103.5565 103.6400 103.9540 104.4999 104.6549 104.7348 104.8050 105.0507 105.3490 105.6955 105.9146 105.9529 105.9854 106.1458 106.2888 106.4036 106.4848 106.6939 106.7524 107.0614 107.1310 107.2624 107.3876 107.5077 107.5277 107.6404 107.7235 107.8667 108.0554 108.3621 108.5784 108.7396 108.8621 109.1864 109.3518 109.5208 109.7035 110.2099 110.3025 111.3595 111.6677 111.8913 111.9382 112.0575 112.4547 112.5625 112.6078 112.6772 112.7059 112.7875 112.9155 113.0331 113.4220 114.0078 114.0282 114.0495 114.2178 114.2576 114.6462 114.7269 115.0981 115.5410 115.9663 116.3261 116.4513 116.5875 116.7129 116.8512 117.0822 117.2179 117.2991 117.3309 117.5075 117.6625 117.7642 117.9152 118.1758 118.2544 118.4463 118.4810 118.5399 118.6183 118.7068 118.8652 119.1925 119.2916 119.5419 119.6598 119.6845 120.1604 120.5776 120.6096 120.7843 121.0199 121.5659 121.7250 122.5971 122.6315 123.1970 124.2823 124.4056 124.8098 124.8702 124.9705 125.3334 125.4073 125.6899 125.8316 126.0284 126.2058 126.2776 126.4066 126.5914 126.7036 126.8017 126.8533 127.2292 128.2758 128.6416 129.8990 130.0699 130.1794 130.7250 131.1031 131.1695 131.3722 131.4825 131.6235 131.7358 131.8156 132.3894 132.5554 132.5927 132.7804 132.8736 132.9556 133.2919 134.3940 134.7075 136.4757 136.5512 136.6773 136.9107 137.2728 137.2854 137.3496 137.4874 138.2967 138.3952 138.4532 138.4988 138.5941 138.6091 138.7746 138.8750 139.0458 139.1005 139.4738 139.4842 139.5582 139.8041 139.8514 139.9568 141.2611 141.7710 142.1493 142.1876 142.6338 142.8049 142.8789 143.0205 143.6057 143.7803 144.3782 144.4539 145.0974 145.2463 145.6117 145.7166 146.1088 146.1530 146.5377 146.7358 146.8469 146.8818 147.0071 147.1347 147.1825 147.2981 147.3923 147.5689 147.6116 147.7656 147.7921 147.9399 148.1261 148.2521 148.5105 149.0377 149.9648 150.1099 151.0556 151.2605 151.3171 151.5869 151.9504 152.0012 152.3014 152.6821 152.9616 153.0547 153.0989 153.1561 153.3060 153.5300 154.4858 154.5151 154.8159 155.0400 155.1335 155.1749 155.7270 155.7958 155.9133 156.4016 156.7042 156.9053 156.9097 157.2035 159.1924 159.5341 159.8620 160.4585 160.7108 161.5160 162.2120 162.2801 162.6651 163.0499 163.4290 163.8260 166.7670 166.8935 167.2683 167.3190 167.9377 167.9526 168.7271 169.0837 170.7478 170.8911 171.2360 171.4696 171.9487 172.0716 174.5654 175.1688 177.9400 179.0318 179.3326 180.1612 180.7589 181.1534 182.5195 182.6851 183.0338 183.7482 183.9737 184.0897 184.6325 185.0673 185.6610 185.9806 186.2327 186.4790 187.0022 187.2061 187.2249 187.4460 188.6378 188.7819 188.8251 189.1659 189.3502 190.3799 190.4898 190.5520 190.6763 190.8579 191.0079 191.1159 191.7711 193.7102 194.8888 195.3633 195.4548 195.9083 197.5030 197.7858 197.9865 198.2353 199.0134 199.4000 200.1955 201.9154 202.2962 203.6153 204.4724 215.8768 216.7002 229.6800 230.0470 230.9247 231.2455 246.4556 246.5849 246.8541 247.2848 249.0021 258.4152 259.0936 259.2470 264.2550 442.2038 443.1611 520.9286 523.9227 558.9364 614.9037 617.8081 628.0116 629.3092 631.1262 631.6690 634.0814 634.7096 636.5483 637.0474 641.9808 642.1262 642.3411 643.2823 653.7949 654.3093 1199.9720 1200.2303 1201.2151 1201.5340 1206.7747 1207.5072</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">-0.050786 -0.429809 -0.445281 0.713732 0.764138 -0.344384 -0.354766 -0.324698 -0.334675 -0.339163 -0.335883 0.034507 0.034125 0.240565 0.251142 -0.147455 -0.131572 -0.145763 -0.135640 -0.192820 -0.175718 -0.166622 -0.178164 -0.111511 -0.120033 -0.118826 -0.114766 0.151343 0.149964 0.135022 0.136245 0.161749 0.153180 0.150282 0.148651 0.124281 0.126417 0.108017 0.125227 0.134898 0.121402 0.124420 0.128142 0.114076 0.113785 0.122617 0.130408</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">16.0508 16.4298 16.4453 14.2863 14.2359 8.3444 8.3548 8.3247 8.3347 8.3392 8.3359 5.9655 5.9659 5.7594 5.7489 6.1475 6.1316 6.1458 6.1356 6.1928 6.1757 6.1666 6.1782 6.1115 6.1200 6.1188 6.1148 0.8487 0.8500 0.8650 0.8638 0.8383 0.8468 0.8497 0.8513 0.8757 0.8736 0.8920 0.8748 0.8651 0.8786 0.8756 0.8719 0.8859 0.8862 0.8774 0.8696</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">-0.0508 -0.4298 -0.4453 0.7137 0.7641 -0.3444 -0.3548 -0.3247 -0.3347 -0.3392 -0.3359 0.0345 0.0341 0.2406 0.2511 -0.1475 -0.1316 -0.1458 -0.1356 -0.1928 -0.1757 -0.1666 -0.1782 -0.1115 -0.1200 -0.1188 -0.1148 0.1513 0.1500 0.1350 0.1362 0.1617 0.1532 0.1503 0.1487 0.1243 0.1264 0.1080 0.1252 0.1349 0.1214 0.1244 0.1281 0.1141 0.1138 0.1226 0.1304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3257 2.0263 1.9903 5.5262 5.4948 2.1149 2.1004 2.1038 2.0480 2.1141 2.0989 3.7579 3.7270 3.7332 3.7202 3.9260 3.9384 3.9711 3.9803 4.0117 4.0440 4.0344 4.0185 3.8455 3.8249 3.8510 3.8480 0.9916 0.9933 1.0131 1.0137 0.9887 1.0047 1.0040 1.0013 0.9882 0.9894 1.0008 1.0031 0.9906 0.9867 0.9866 0.9912 0.9981 0.9982 0.9855 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3257 2.0263 1.9903 5.5262 5.4948 2.1149 2.1004 2.1038 2.0480 2.1141 2.0989 3.7579 3.7270 3.7332 3.7202 3.9260 3.9384 3.9711 3.9803 4.0117 4.0440 4.0344 4.0185 3.8455 3.8249 3.8510 3.8480 0.9916 0.9933 1.0131 1.0137 0.9887 1.0047 1.0040 1.0013 0.9882 0.9894 1.0008 1.0031 0.9906 0.9867 0.9866 0.9912 0.9981 0.9982 0.9855 0.9917</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">1.0133 0.9596 1.9241 1.8271 1.1402 1.1944 1.1492 1.1172 1.2097 1.2092 0.8227 0.8158 0.8746 0.8522 0.8693 0.8676 1.3164 1.3680 1.3280 1.3712 1.3862 1.4179 1.4060 1.3977 1.4519 0.9843 1.4555 0.9849 1.4485 0.9793 1.4389 0.9780 0.9679 0.9699 0.9796 0.9863 0.9778 0.9764 0.9747 0.9813 0.9759 0.9733 0.9747 0.9768 0.9784 0.9800 0.9742 0.9766</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">-0.023829387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759783681166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.85750 -6.12300 1.73450 11.26746 -9.46605 1.80141 2.07752 -1.80872 0.26880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.39293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
