<?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="-0.022424"
                        y3="-2.632268"
                        z3="-0.4567"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.922386"
                        y3="-0.910562"
                        z3="0.064383"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.867057"
                        y3="-1.037086"
                        z3="-0.284772"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.05488"
                        y3="0.791937"
                        z3="0.035493"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.073358"
                        y3="0.625249"
                        z3="0.225024"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.610135"
                        y3="0.896729"
                        z3="0.745932"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.646581"
                        y3="0.995691"
                        z3="-0.433847"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.807212"
                        y3="1.994898"
                        z3="0.765719"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.722383"
                        y3="1.421052"
                        z3="-1.391026"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.746029"
                        y3="0.838517"
                        z3="1.770406"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.892174"
                        y3="1.948286"
                        z3="-0.126631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.377831"
                        y3="-1.548395"
                        z3="-0.112584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.355906"
                        y3="-1.523113"
                        z3="-0.425863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.568842"
                        y3="0.055928"
                        z3="0.426758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.582429"
                        y3="0.123585"
                        z3="-0.40882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.535873"
                        y3="-0.334266"
                        z3="-0.774866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.526632"
                        y3="-0.587297"
                        z3="0.590486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.335333"
                        y3="-1.955821"
                        z3="0.807903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.319193"
                        y3="-1.635716"
                        z3="-1.421174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.624281"
                        y3="0.4735"
                        z3="-0.4992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.632638"
                        y3="0.243604"
                        z3="0.594888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.442286"
                        y3="-1.162428"
                        z3="1.069614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.442846"
                        y3="-0.823313"
                        z3="-1.407851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.517997"
                        y3="1.789943"
                        z3="1.980177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.613737"
                        y3="1.2848"
                        z3="-2.491536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.57897"
                        y3="0.300436"
                        z3="2.790747"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.580593"
                        y3="2.07769"
                        z3="-1.364229"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.801138"
                        y3="-0.014571"
                        z3="-1.501863"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.788355"
                        y3="-0.500032"
                        z3="1.376554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.213313"
                        y3="-2.894514"
                        z3="1.332082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.189353"
                        y3="-2.356635"
                        z3="-2.217496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.743424"
                        y3="1.425047"
                        z3="-0.999401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.761309"
                        y3="0.983194"
                        z3="1.37354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.190288"
                        y3="-1.479323"
                        z3="1.783127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.195612"
                        y3="-0.913665"
                        z3="-2.178766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.833529"
                        y3="1.616472"
                        z3="2.81159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.203871"
                        y3="0.945947"
                        z3="1.900095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.082081"
                        y3="2.69961"
                        z3="2.169304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.489647"
                        y3="1.922148"
                        z3="-2.365526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.067988"
                        y3="1.600922"
                        z3="-3.377004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.936631"
                        y3="0.250434"
                        z3="-2.613854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.810075"
                        y3="-0.748124"
                        z3="2.601163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.509266"
                        y3="0.863489"
                        z3="2.872959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.026713"
                        y3="0.386867"
                        z3="3.723069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.202522"
                        y3="2.965586"
                        z3="-1.285281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.210442"
                        y3="1.20892"
                        z3="-1.559612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.881336"
                        y3="2.206121"
                        z3="-2.19152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.0224,-2.6323,-.4567;-6.9224,-.9106,.0644;6.8671,-1.0371,-.2848;-6.0549,.7919,.0355;6.0734,.6252,.225;-4.6101,.8967,.7459;4.6466,.9957,-.4338;-6.8072,1.9949,.7657;-5.7224,1.4211,-1.391;5.746,.8385,1.7704;6.8922,1.9483,-.1266;-1.3778,-1.5484,-.1126;1.3559,-1.5231,-.4259;-3.5688,.0559,.4268;3.5824,.1236,-.4088;-1.5359,-.3343,-.7749;1.5266,-.5873,.5905;-2.3353,-1.9558,.8079;2.3192,-1.6357,-1.4212;-2.6243,.4735,-.4992;2.6326,.2436,.5949;-3.4423,-1.1624,1.0696;3.4428,-.8233,-1.4079;-7.518,1.7899,1.9802;-6.6137,1.2848,-2.4915;6.579,.3004,2.7907;7.5806,2.0777,-1.3642;-.8011,-.0146,-1.5019;.7884,-.5,1.3766;-2.2133,-2.8945,1.3321;2.1894,-2.3566,-2.2175;-2.7434,1.425,-.9994;2.7613,.9832,1.3735;-4.1903,-1.4793,1.7831;4.1956,-.9137,-2.1788;-6.8335,1.6165,2.8116;-8.2039,.9459,1.9001;-8.0821,2.6996,2.1693;-7.4896,1.9221,-2.3655;-6.068,1.6009,-3.377;-6.9366,.2504,-2.6139;6.8101,-.7481,2.6012;7.5093,.8635,2.873;6.0267,.3869,3.7231;8.2025,2.9656,-1.2853;8.2104,1.2089,-1.5596;6.8813,2.2061,-2.1915;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3238.5507415113 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">6.210e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.02242422"
                                 y3="-2.63226769"
                                 z3="-0.45669958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.92238612"
                                 y3="-0.91056173"
                                 z3="0.06438341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.86705651"
                                 y3="-1.0370861"
                                 z3="-0.28477202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.05488013"
                                 y3="0.79193651"
                                 z3="0.03549303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.07335829"
                                 y3="0.62524889"
                                 z3="0.22502434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.61013475"
                                 y3="0.89672935"
                                 z3="0.74593173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.64658108"
                                 y3="0.99569126"
                                 z3="-0.43384726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.80721221"
                                 y3="1.99489823"
                                 z3="0.76571874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.7223829"
                                 y3="1.42105174"
                                 z3="-1.3910257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.74602879"
                                 y3="0.83851721"
                                 z3="1.77040638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.89217409"
                                 y3="1.94828607"
                                 z3="-0.12663094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37783053"
                                 y3="-1.54839452"
                                 z3="-0.1125836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35590564"
                                 y3="-1.52311335"
                                 z3="-0.42586318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.56884152"
                                 y3="0.05592788"
                                 z3="0.42675805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.58242927"
                                 y3="0.1235845"
                                 z3="-0.40881993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53587313"
                                 y3="-0.33426585"
                                 z3="-0.77486642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.52663232"
                                 y3="-0.58729666"
                                 z3="0.59048572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3353335"
                                 y3="-1.9558208"
                                 z3="0.80790334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31919304"
                                 y3="-1.63571567"
                                 z3="-1.42117404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.62428064"
                                 y3="0.47350005"
                                 z3="-0.49919994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.63263833"
                                 y3="0.24360357"
                                 z3="0.59488786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44228621"
                                 y3="-1.1624276"
                                 z3="1.069614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.44284581"
                                 y3="-0.82331328"
                                 z3="-1.40785142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.51799696"
                                 y3="1.78994253"
                                 z3="1.9801772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.6137366"
                                 y3="1.28479966"
                                 z3="-2.49153638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.57897005"
                                 y3="0.30043603"
                                 z3="2.79074734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.58059287"
                                 y3="2.07769027"
                                 z3="-1.36422884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.80113781"
                                 y3="-0.01457073"
                                 z3="-1.50186293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.78835532"
                                 y3="-0.50003232"
                                 z3="1.37655429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.21331312"
                                 y3="-2.89451373"
                                 z3="1.33208224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.18935335"
                                 y3="-2.35663472"
                                 z3="-2.21749628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.74342411"
                                 y3="1.42504683"
                                 z3="-0.99940067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.76130887"
                                 y3="0.98319447"
                                 z3="1.37354029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.19028829"
                                 y3="-1.47932324"
                                 z3="1.7831269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.1956122"
                                 y3="-0.91366458"
                                 z3="-2.17876594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.83352931"
                                 y3="1.61647166"
                                 z3="2.81158952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.20387058"
                                 y3="0.94594714"
                                 z3="1.90009476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.08208142"
                                 y3="2.6996095"
                                 z3="2.16930352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.48964653"
                                 y3="1.92214795"
                                 z3="-2.36552582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.06798837"
                                 y3="1.60092213"
                                 z3="-3.3770045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.93663061"
                                 y3="0.25043354"
                                 z3="-2.61385383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.81007468"
                                 y3="-0.748124"
                                 z3="2.60116328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.50926613"
                                 y3="0.86348891"
                                 z3="2.87295948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.0267131"
                                 y3="0.38686663"
                                 z3="3.72306884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.20252181"
                                 y3="2.96558617"
                                 z3="-1.28528093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.21044214"
                                 y3="1.20891958"
                                 z3="-1.55961218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.88133579"
                                 y3="2.20612141"
                                 z3="-2.19152038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" 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:-.0224,-2.6323,-.4567;-6.9224,-.9106,.0644;6.8671,-1.0371,-.2848;-6.0549,.7919,.0355;6.0734,.6252,.225;-4.6101,.8967,.7459;4.6466,.9957,-.4338;-6.8072,1.9949,.7657;-5.7224,1.4211,-1.391;5.746,.8385,1.7704;6.8922,1.9483,-.1266;-1.3778,-1.5484,-.1126;1.3559,-1.5231,-.4259;-3.5688,.0559,.4268;3.5824,.1236,-.4088;-1.5359,-.3343,-.7749;1.5266,-.5873,.5905;-2.3353,-1.9558,.8079;2.3192,-1.6357,-1.4212;-2.6243,.4735,-.4992;2.6326,.2436,.5949;-3.4423,-1.1624,1.0696;3.4428,-.8233,-1.4079;-7.518,1.7899,1.9802;-6.6137,1.2848,-2.4915;6.579,.3004,2.7907;7.5806,2.0777,-1.3642;-.8011,-.0146,-1.5019;.7884,-.5,1.3766;-2.2133,-2.8945,1.3321;2.1894,-2.3566,-2.2175;-2.7434,1.425,-.9994;2.7613,.9832,1.3735;-4.1903,-1.4793,1.7831;4.1956,-.9137,-2.1788;-6.8335,1.6165,2.8116;-8.2039,.9459,1.9001;-8.0821,2.6996,2.1693;-7.4896,1.9221,-2.3655;-6.068,1.6009,-3.377;-6.9366,.2504,-2.6139;6.8101,-.7481,2.6012;7.5093,.8635,2.873;6.0267,.3869,3.7231;8.2025,2.9656,-1.2853;8.2104,1.2089,-1.5596;6.8813,2.2061,-2.1915;</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>
               </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="-0.022424"
                        y3="-2.632268"
                        z3="-0.4567"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.922386"
                        y3="-0.910562"
                        z3="0.064383"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.867057"
                        y3="-1.037086"
                        z3="-0.284772"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.05488"
                        y3="0.791937"
                        z3="0.035493"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.073358"
                        y3="0.625249"
                        z3="0.225024"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.610135"
                        y3="0.896729"
                        z3="0.745932"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.646581"
                        y3="0.995691"
                        z3="-0.433847"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.807212"
                        y3="1.994898"
                        z3="0.765719"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.722383"
                        y3="1.421052"
                        z3="-1.391026"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.746029"
                        y3="0.838517"
                        z3="1.770406"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.892174"
                        y3="1.948286"
                        z3="-0.126631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.377831"
                        y3="-1.548395"
                        z3="-0.112584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.355906"
                        y3="-1.523113"
                        z3="-0.425863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.568842"
                        y3="0.055928"
                        z3="0.426758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.582429"
                        y3="0.123585"
                        z3="-0.40882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.535873"
                        y3="-0.334266"
                        z3="-0.774866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.526632"
                        y3="-0.587297"
                        z3="0.590486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.335333"
                        y3="-1.955821"
                        z3="0.807903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.319193"
                        y3="-1.635716"
                        z3="-1.421174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.624281"
                        y3="0.4735"
                        z3="-0.4992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.632638"
                        y3="0.243604"
                        z3="0.594888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.442286"
                        y3="-1.162428"
                        z3="1.069614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.442846"
                        y3="-0.823313"
                        z3="-1.407851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.517997"
                        y3="1.789943"
                        z3="1.980177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.613737"
                        y3="1.2848"
                        z3="-2.491536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.57897"
                        y3="0.300436"
                        z3="2.790747"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.580593"
                        y3="2.07769"
                        z3="-1.364229"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.801138"
                        y3="-0.014571"
                        z3="-1.501863"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.788355"
                        y3="-0.500032"
                        z3="1.376554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.213313"
                        y3="-2.894514"
                        z3="1.332082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.189353"
                        y3="-2.356635"
                        z3="-2.217496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.743424"
                        y3="1.425047"
                        z3="-0.999401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.761309"
                        y3="0.983194"
                        z3="1.37354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.190288"
                        y3="-1.479323"
                        z3="1.783127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.195612"
                        y3="-0.913665"
                        z3="-2.178766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.833529"
                        y3="1.616472"
                        z3="2.81159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.203871"
                        y3="0.945947"
                        z3="1.900095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.082081"
                        y3="2.69961"
                        z3="2.169304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.489647"
                        y3="1.922148"
                        z3="-2.365526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.067988"
                        y3="1.600922"
                        z3="-3.377004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.936631"
                        y3="0.250434"
                        z3="-2.613854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.810075"
                        y3="-0.748124"
                        z3="2.601163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.509266"
                        y3="0.863489"
                        z3="2.872959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.026713"
                        y3="0.386867"
                        z3="3.723069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.202522"
                        y3="2.965586"
                        z3="-1.285281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.210442"
                        y3="1.20892"
                        z3="-1.559612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.881336"
                        y3="2.206121"
                        z3="-2.19152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.0224,-2.6323,-.4567;-6.9224,-.9106,.0644;6.8671,-1.0371,-.2848;-6.0549,.7919,.0355;6.0734,.6252,.225;-4.6101,.8967,.7459;4.6466,.9957,-.4338;-6.8072,1.9949,.7657;-5.7224,1.4211,-1.391;5.746,.8385,1.7704;6.8922,1.9483,-.1266;-1.3778,-1.5484,-.1126;1.3559,-1.5231,-.4259;-3.5688,.0559,.4268;3.5824,.1236,-.4088;-1.5359,-.3343,-.7749;1.5266,-.5873,.5905;-2.3353,-1.9558,.8079;2.3192,-1.6357,-1.4212;-2.6243,.4735,-.4992;2.6326,.2436,.5949;-3.4423,-1.1624,1.0696;3.4428,-.8233,-1.4079;-7.518,1.7899,1.9802;-6.6137,1.2848,-2.4915;6.579,.3004,2.7907;7.5806,2.0777,-1.3642;-.8011,-.0146,-1.5019;.7884,-.5,1.3766;-2.2133,-2.8945,1.3321;2.1894,-2.3566,-2.2175;-2.7434,1.425,-.9994;2.7613,.9832,1.3735;-4.1903,-1.4793,1.7831;4.1956,-.9137,-2.1788;-6.8335,1.6165,2.8116;-8.2039,.9459,1.9001;-8.0821,2.6996,2.1693;-7.4896,1.9221,-2.3655;-6.068,1.6009,-3.377;-6.9366,.2504,-2.6139;6.8101,-.7481,2.6012;7.5093,.8635,2.873;6.0267,.3869,3.7231;8.2025,2.9656,-1.2853;8.2104,1.2089,-1.5596;6.8813,2.2061,-2.1915;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.71183827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3238.55074151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6189.26257978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10507.70957110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4318.44699132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36128995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64945168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999973713853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999973713853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999947427705</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.766828748650</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.5763 -2419.3213 -2419.3176 -2103.4089 -2103.4035 -524.7336 -524.7330 -524.5875 -524.5867 -524.5449 -524.5375 -281.7325 -281.7237 -281.3526 -281.3436 -281.3359 -281.3324 -280.7553 -280.7530 -280.0936 -280.0894 -280.0828 -280.0786 -280.0270 -280.0257 -279.9976 -279.9947 -219.0954 -217.9069 -217.9032 -184.6251 -184.6204 -163.4231 -163.3167 -163.1720 -162.2122 -162.2087 -162.0584 -162.0574 -162.0544 -162.0539 -134.3728 -134.3680 -134.3589 -134.3532 -134.3126 -134.3088 -33.4688 -33.4618 -32.0981 -32.0950 -31.8208 -31.8184 -27.2848 -26.9424 -25.1839 -24.2859 -23.9817 -23.9486 -23.8831 -23.3607 -22.5120 -22.5104 -22.3521 -22.3367 -22.0146 -20.3543 -20.1701 -20.0612 -19.5876 -18.7117 -18.6093 -17.8174 -17.8032 -17.3552 -17.3487 -16.7396 -16.3092 -16.2028 -16.1174 -16.0318 -15.8194 -15.7118 -15.6762 -15.5423 -15.3155 -15.2977 -15.2705 -15.2636 -15.2055 -14.7847 -14.5997 -14.5474 -14.4003 -13.9350 -13.8983 -13.1686 -13.0737 -13.0539 -12.9794 -12.5355 -12.5048 -12.3452 -11.9760 -11.9299 -11.8336 -11.8244 -11.7508 -11.7183 -11.5323 -11.3100 -11.2950 -10.3713 -9.8170 -9.6651 -9.4566 -9.3422 -9.2942 -9.2488 -9.2218 -8.0061 1.1058 1.2025 1.4198 1.7089 3.1087 3.1302 3.2728 3.3059 3.4207 3.4456 3.4862 3.5444 3.7595 3.9139 3.9813 3.9974 4.1508 4.2919 4.3284 4.4207 4.4897 4.5207 4.8187 4.8664 5.1048 5.1114 5.2668 5.2713 5.3504 5.3578 5.5009 5.5604 5.5809 5.5915 5.7832 5.9474 5.9669 5.9843 6.3682 6.3931 6.5933 6.8576 6.8913 6.9565 6.9837 7.0447 7.2863 7.4174 7.4430 7.5263 7.7571 7.7865 7.8942 7.9310 7.9830 8.1500 8.2210 8.3123 8.3313 8.5115 8.5716 8.6970 8.7082 8.8264 8.9128 9.0112 9.2802 9.3343 9.3662 9.4764 9.6139 9.8727 9.8917 10.0372 10.1528 10.2076 10.4220 10.5223 10.6879 10.9049 11.1650 11.1883 11.2343 11.4244 11.4980 11.5348 11.6204 11.7196 11.7454 11.8298 11.9086 11.9743 12.0111 12.1305 12.1430 12.3161 12.3564 12.4685 12.5140 12.5647 12.6883 12.8672 12.9291 12.9929 13.0334 13.2336 13.3082 13.3671 13.4268 13.4860 13.6272 13.8800 13.9135 14.0164 14.1108 14.1449 14.1923 14.2975 14.3304 14.3832 14.3921 14.4357 14.5319 14.6359 14.7252 14.8061 14.8401 14.9277 15.0381 15.0623 15.1168 15.3119 15.3394 15.3732 15.5123 15.5489 15.8026 15.8942 16.0698 16.1043 16.1938 16.3063 16.4111 16.5096 16.6528 16.7930 16.9198 17.0583 17.1915 17.3504 17.4913 17.6178 17.8024 17.9602 18.2351 18.4278 18.5425 18.5495 18.7247 18.7509 18.8696 18.9172 19.2049 19.2459 19.2941 19.4407 19.7246 19.9884 20.1611 20.1809 20.2318 20.3880 20.4623 20.5951 20.7031 20.7369 20.9087 21.1504 21.1962 21.4451 21.4968 21.5206 21.7169 21.8596 22.0068 22.1086 22.1859 22.3342 22.5387 22.5849 22.5933 22.9663 23.0199 23.0667 23.3345 23.4186 23.4337 23.7738 23.8268 24.0334 24.1025 24.1960 24.2971 24.3974 24.5021 24.7093 24.7960 24.9051 25.0074 25.2471 25.4065 25.4527 25.6919 25.7362 25.8145 25.8758 26.0020 26.1049 26.2038 26.3860 26.5112 26.6015 26.6766 26.7382 26.9007 27.1477 27.1770 27.2986 27.3209 27.4496 27.5044 27.5843 27.9584 27.9791 27.9963 28.0371 28.2631 28.5698 28.6044 28.6488 28.7371 28.7569 28.9830 29.0002 29.2666 29.3445 29.5430 29.5593 29.7778 29.8948 29.9659 30.1075 30.3619 30.4884 30.5396 30.8077 30.8945 30.9900 31.1046 31.3220 31.3873 31.6170 31.7199 31.8153 31.8909 32.0573 32.2631 32.3398 32.4811 32.6751 32.7850 32.8531 32.9069 33.1945 33.3540 33.5091 33.9101 34.1128 34.5181 34.6799 34.9114 35.0800 35.1687 35.2439 35.3781 35.4307 35.4567 35.5629 35.5864 36.0013 36.0586 36.1706 36.4553 36.4724 36.6823 36.9665 37.1520 37.4163 37.4608 37.6812 37.7472 37.7819 38.1004 38.1401 38.4637 38.4974 38.6315 38.8568 39.0773 39.0926 39.1741 39.3136 39.3736 39.5591 39.6594 39.7517 40.0459 40.0526 40.0971 40.2236 40.3581 40.5127 40.5500 40.5998 40.8218 40.9100 41.0290 41.0718 41.1083 41.1656 41.1946 41.4196 41.5361 41.5946 41.7804 41.7931 41.8863 42.3519 42.4432 42.6986 42.7196 42.9667 43.1392 43.1889 43.2243 43.3841 43.4044 43.4568 43.5157 43.5752 43.7128 43.7607 43.8398 43.8548 43.9474 44.0531 44.1254 44.4325 44.6112 44.6814 45.0126 45.1041 45.1691 45.1948 45.3293 45.5733 45.6576 45.7084 45.7212 46.1866 46.4591 46.4953 46.5515 46.5730 46.6573 46.9964 47.1152 47.2630 47.3687 47.5687 47.6449 48.0928 48.3889 48.4429 48.4553 48.5447 48.5785 48.8197 48.9443 48.9877 49.0237 49.0654 49.3443 49.4371 49.6227 49.6668 50.0177 50.1702 50.1792 50.6383 50.7019 50.9782 51.1476 51.3059 51.4715 51.7335 51.8465 52.0025 52.1301 52.3843 52.4733 52.5070 52.5678 52.9339 53.2167 53.2751 53.7681 54.0510 54.1682 54.4440 54.7229 54.7470 54.7827 54.8664 54.9343 54.9770 55.0061 55.0783 55.1505 55.2386 55.4176 55.7045 55.9382 56.0288 56.0557 56.3046 56.5294 56.6982 56.9807 57.2564 57.4661 57.6227 57.7848 58.0715 58.1174 58.3854 58.4763 58.5763 58.9331 59.3872 59.7003 59.9098 60.0747 60.3558 60.3823 60.6587 60.7683 61.0798 61.7270 61.7729 61.8491 62.0789 62.1680 62.2980 62.6010 62.7583 62.8845 63.0653 63.0796 63.6265 63.6864 63.9535 64.0889 64.1965 64.3421 64.5503 64.7073 64.8000 64.9166 64.9594 65.0954 65.3094 65.8431 65.8608 66.2519 66.3596 66.8411 67.0326 67.0818 67.2261 67.5161 67.7325 68.0226 68.3974 68.8511 68.9043 69.3025 69.3371 69.5412 69.6073 70.4099 70.5429 71.5657 71.5971 71.6633 71.7450 71.9046 71.9317 72.1367 72.1771 72.2311 72.2855 72.6712 72.7572 73.3187 73.7645 73.9343 74.3379 74.4194 75.0574 75.1142 75.2046 75.2656 75.7315 76.0405 76.3929 76.5129 76.5851 76.5932 76.7440 76.8263 76.9856 77.2511 77.3674 77.4158 77.4586 77.5421 77.7084 77.7716 77.9671 78.0362 78.1441 78.5885 78.5920 78.6647 78.7238 78.7785 78.8474 79.0052 79.1450 79.6327 79.7245 80.0029 80.1192 80.2896 80.4478 80.5510 80.6607 80.7182 80.9553 80.9771 81.2278 81.2881 81.4521 81.4993 81.7355 81.7758 81.8577 81.8936 82.2665 82.3010 82.5938 82.6852 82.8428 82.8714 82.9047 83.0504 83.1929 83.3395 83.4415 83.4705 83.8037 83.8302 83.9925 84.0251 84.2277 84.3362 84.5017 84.6396 84.7174 84.8581 84.9655 85.0836 85.4030 85.5155 85.6642 85.7448 85.9511 85.9836 86.0573 86.2885 86.4532 86.6539 87.2559 87.5385 87.5924 87.8072 88.1848 88.2238 88.4976 88.7401 88.7746 88.8406 88.9879 89.0095 89.2261 89.3061 89.3306 89.4329 89.5077 89.6753 89.8583 90.2479 90.2710 90.4573 90.5965 90.6503 91.0273 91.1177 91.5200 92.0127 92.1730 92.3374 92.3623 92.4343 92.5404 92.5958 92.6876 92.7048 92.7638 92.8052 93.1710 93.1984 93.5051 93.5991 93.8035 93.8945 94.2898 94.4204 94.7477 94.9721 95.1269 95.4790 95.7596 95.9087 96.0849 96.1943 96.2399 96.3701 96.6153 96.6250 96.8824 96.8918 97.1104 97.1316 97.1902 97.4275 97.6815 97.8721 97.9168 97.9388 98.1890 98.4286 98.5973 98.9667 99.1664 99.3681 99.3836 99.5585 99.9832 100.1291 100.1663 100.3105 100.4048 100.4692 100.4958 100.5388 100.8367 101.0711 101.1304 101.4631 101.4756 101.6814 101.7367 101.9610 101.9838 102.8614 102.8700 103.1344 103.2762 103.2826 103.3954 103.5629 103.7646 104.2667 104.4056 104.6481 104.7589 104.7857 105.2169 105.6995 105.7441 105.7857 105.8727 105.8954 105.9902 106.0364 106.3295 106.5600 106.6702 106.7558 106.8623 106.9046 107.1295 107.1475 107.1859 107.2973 107.4739 107.6252 108.0738 108.1080 108.2493 108.6782 108.7056 108.8311 109.1306 109.2997 109.3353 109.9324 110.1506 111.2019 111.2528 111.4599 111.5136 111.9434 112.1617 112.2102 112.2304 112.2808 112.3067 112.6524 112.6680 112.6817 113.0477 113.6211 113.6411 113.7344 113.7646 113.9575 114.0585 114.3303 114.6964 115.3174 115.9103 116.0496 116.0755 116.3185 116.4055 116.4905 116.7284 116.7698 116.9794 117.1147 117.2564 117.3189 117.5695 117.8669 118.0714 118.0986 118.1121 118.1658 118.2254 118.3568 118.3986 118.5502 118.9509 119.3491 119.4450 119.4572 119.5604 120.1823 120.2241 120.5161 120.6688 120.7579 121.4142 121.5761 122.4485 122.6878 123.2846 124.0266 124.0530 124.5168 124.5394 124.9174 125.0699 125.0813 125.2996 125.6739 125.7227 126.0804 126.1809 126.2306 126.4985 126.5431 126.7441 126.8055 126.8334 128.2940 128.4406 129.7949 129.8638 130.0682 130.4795 130.8953 131.0038 131.2942 131.3214 131.6078 131.7457 131.8072 132.2711 132.6329 132.6438 132.7630 132.7992 133.0552 133.5336 134.3610 134.6168 136.1087 136.1287 136.2147 136.2401 137.0215 137.0364 137.0921 137.1157 138.2183 138.2866 138.4028 138.4262 138.5424 138.6255 138.6866 138.7167 138.7779 138.8400 139.0726 139.1523 139.2619 139.3336 139.3861 139.4459 141.5479 141.5634 142.1654 142.2030 142.4791 142.5778 142.9290 143.0513 143.8684 144.0043 144.3931 144.4458 145.1499 145.1949 145.4875 145.4971 145.8528 145.8754 146.5210 146.5390 146.5491 146.6521 146.8920 146.9875 147.0177 147.0680 147.1647 147.2788 147.3386 147.3585 147.5768 147.9629 148.1434 148.3535 148.4650 148.9109 150.2189 150.2650 151.1326 151.1797 151.2165 151.3036 151.7547 152.1723 152.1985 152.7180 152.7832 152.8105 152.8148 152.8508 153.0602 153.1822 154.2625 154.2761 154.7021 154.7216 155.2322 155.2389 155.5890 155.8473 155.8802 156.5289 156.7012 156.9470 156.9638 157.3394 159.3755 159.7666 160.6183 160.7121 160.9681 161.0225 162.7910 162.9158 163.1038 163.1541 163.6533 163.6754 166.8592 166.8635 167.4750 167.4984 167.9524 167.9728 169.5120 169.5365 170.7973 171.0570 171.4208 171.4826 172.0798 172.1981 175.1657 175.2985 179.1573 179.2152 179.4955 179.5340 181.3263 181.4147 182.4838 182.5154 183.1924 183.2332 184.0158 184.1056 185.0143 185.0316 185.3350 185.4196 186.7993 186.8669 187.1709 187.2168 187.3914 187.4515 188.7314 188.9575 189.0028 189.2583 189.3173 190.4628 190.5069 190.5510 190.7418 191.1847 191.2537 191.3685 191.4342 193.7382 194.7557 195.3403 195.4844 196.0610 197.9258 197.9680 198.6518 198.6675 198.9832 199.0107 201.1055 201.1408 202.6438 202.7772 204.6624 216.1561 216.1718 229.6393 229.6894 231.4008 231.4240 247.0792 247.0985 247.4098 247.4626 248.9347 258.6575 258.7201 259.0957 264.5079 442.0596 442.1310 521.2264 521.3694 559.5588 615.0611 618.0123 628.0824 629.5899 631.3854 631.7769 634.2071 634.8994 636.5864 636.8741 642.3920 642.3935 642.4437 642.4515 653.8139 654.2118 1200.1968 1200.2814 1201.5692 1201.6631 1207.5432 1207.6173</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">-0.018596 -0.396347 -0.396939 0.721802 0.723944 -0.334839 -0.336497 -0.311698 -0.317911 -0.319398 -0.310698 -0.003418 -0.003192 0.236770 0.235952 -0.105436 -0.103420 -0.112356 -0.113260 -0.158072 -0.160911 -0.142710 -0.140666 -0.122014 -0.121718 -0.120894 -0.122768 0.130170 0.129870 0.117465 0.116779 0.127585 0.128132 0.121222 0.120175 0.113867 0.110496 0.116134 0.113712 0.113826 0.113898 0.114261 0.114176 0.113240 0.116617 0.109686 0.113984</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">16.0186 16.3963 16.3969 14.2782 14.2761 8.3348 8.3365 8.3117 8.3179 8.3194 8.3107 6.0034 6.0032 5.7632 5.7640 6.1054 6.1034 6.1124 6.1133 6.1581 6.1609 6.1427 6.1407 6.1220 6.1217 6.1209 6.1228 0.8698 0.8701 0.8825 0.8832 0.8724 0.8719 0.8788 0.8798 0.8861 0.8895 0.8839 0.8863 0.8862 0.8861 0.8857 0.8858 0.8868 0.8834 0.8903 0.8860</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">-0.0186 -0.3963 -0.3969 0.7218 0.7239 -0.3348 -0.3365 -0.3117 -0.3179 -0.3194 -0.3107 -0.0034 -0.0032 0.2368 0.2360 -0.1054 -0.1034 -0.1124 -0.1133 -0.1581 -0.1609 -0.1427 -0.1407 -0.1220 -0.1217 -0.1209 -0.1228 0.1302 0.1299 0.1175 0.1168 0.1276 0.1281 0.1212 0.1202 0.1139 0.1105 0.1161 0.1137 0.1138 0.1139 0.1143 0.1142 0.1132 0.1166 0.1097 0.1140</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3625 2.0450 2.0433 5.5288 5.5266 2.1287 2.1245 2.1171 2.1290 2.1282 2.1201 3.8446 3.8451 3.8154 3.8156 3.9267 3.9233 3.9962 3.9955 4.0608 4.0629 4.0667 4.0651 3.8660 3.8707 3.8700 3.8665 0.9969 0.9967 1.0193 1.0192 1.0129 1.0125 1.0157 1.0158 0.9873 1.0052 0.9911 0.9873 0.9910 1.0037 1.0038 0.9873 0.9912 0.9909 1.0055 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3625 2.0450 2.0433 5.5288 5.5266 2.1287 2.1245 2.1171 2.1290 2.1282 2.1201 3.8446 3.8451 3.8154 3.8156 3.9267 3.9233 3.9962 3.9955 4.0608 4.0629 4.0667 4.0651 3.8660 3.8707 3.8700 3.8665 0.9969 0.9967 1.0193 1.0192 1.0129 1.0125 1.0157 1.0158 0.9873 1.0052 0.9911 0.9873 0.9910 1.0037 1.0038 0.9873 0.9912 0.9909 1.0055 0.9873</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">1.0077 1.0102 1.8782 1.8745 1.1304 1.2005 1.1924 1.1266 1.1931 1.2036 0.8211 0.8185 0.8948 0.8944 0.8932 0.8956 1.3359 1.3926 1.3359 1.3908 1.4252 1.4330 1.4280 1.4315 1.4505 0.9774 1.4478 0.9775 1.4564 0.9641 1.4558 0.9647 0.9682 0.9679 0.9687 0.9700 0.9790 0.9724 0.9804 0.9792 0.9808 0.9719 0.9720 0.9792 0.9810 0.9803 0.9719 0.9792</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">-0.022659107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.734497373484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.01622 0.01033 -0.00589 8.59297 -7.12607 1.46690 1.30061 -1.08768 0.21293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76768</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
