<?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="-0.08329"
                        y3="-2.573893"
                        z3="-0.218427"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-7.178682"
                        y3="2.357072"
                        z3="1.009512"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.588481"
                        y3="1.062298"
                        z3="-2.660501"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.965757"
                        y3="0.889923"
                        z3="0.974153"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.036766"
                        y3="0.558579"
                        z3="-0.870518"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.599794"
                        y3="1.224356"
                        z3="0.185122"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.858395"
                        y3="0.638899"
                        z3="0.232031"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.514689"
                        y3="-0.470279"
                        z3="0.321115"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.380044"
                        y3="0.339806"
                        z3="2.35269"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.561279"
                        y3="-0.928416"
                        z3="-0.641437"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.157435"
                        y3="1.421926"
                        z3="-0.135636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.39392"
                        y3="-1.392494"
                        z3="-0.101277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.356674"
                        y3="-1.556154"
                        z3="-0.075803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.553868"
                        y3="0.330972"
                        z3="0.102977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.701829"
                        y3="-0.096345"
                        z3="0.100434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.445447"
                        y3="-0.45191"
                        z3="0.923639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.388476"
                        y3="-1.986733"
                        z3="0.749635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.429402"
                        y3="-1.454596"
                        z3="-1.024632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.508702"
                        y3="-0.384565"
                        z3="-0.8114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.517531"
                        y3="0.414958"
                        z3="1.021351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.570571"
                        y3="-1.266891"
                        z3="0.826552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.517869"
                        y3="-0.601586"
                        z3="-0.917759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.674452"
                        y3="0.354841"
                        z3="-0.715155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.461702"
                        y3="-0.452459"
                        z3="-0.738135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.259295"
                        y3="-0.082392"
                        z3="3.387837"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.352791"
                        y3="-1.598367"
                        z3="-1.615429"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.196569"
                        y3="2.838946"
                        z3="-0.257803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.643516"
                        y3="-0.397332"
                        z3="1.647797"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.268407"
                        y3="-2.887789"
                        z3="1.336749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.384567"
                        y3="-2.169871"
                        z3="-1.835297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.712692"
                        y3="-0.045431"
                        z3="-1.46099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.558374"
                        y3="1.150496"
                        z3="1.813009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.378222"
                        y3="-1.600504"
                        z3="1.463847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.317664"
                        y3="-0.647807"
                        z3="-1.644386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.79472"
                        y3="1.267117"
                        z3="-1.282958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.039567"
                        y3="-0.021864"
                        z3="-1.647891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.350471"
                        y3="0.11585"
                        z3="-0.463786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.734217"
                        y3="-1.487329"
                        z3="-0.930763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.762177"
                        y3="-1.012246"
                        z3="3.119978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.648801"
                        y3="-0.250942"
                        z3="4.271234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.005951"
                        y3="0.682801"
                        z3="3.607013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.912549"
                        y3="-1.51403"
                        z3="-2.609264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.366824"
                        y3="-1.197416"
                        z3="-1.637193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.389157"
                        y3="-2.644249"
                        z3="-1.321782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.146214"
                        y3="3.164291"
                        z3="0.159842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.134193"
                        y3="3.148429"
                        z3="-1.302195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.383819"
                        y3="3.303226"
                        z3="0.302619"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0833,-2.5739,-.2184;-7.1787,2.3571,1.0095;5.5885,1.0623,-2.6605;-5.9658,.8899,.9742;6.0368,.5586,-.8705;-4.5998,1.2244,.1851;4.8584,.6389,.232;-6.5147,-.4703,.3211;-5.38,.3398,2.3527;6.5613,-.9284,-.6414;7.1574,1.4219,-.1356;-1.3939,-1.3925,-.1013;1.3567,-1.5562,-.0758;-3.5539,.331,.103;3.7018,-.0963,.1004;-1.4454,-.4519,.9236;2.3885,-1.9867,.7496;-2.4294,-1.4546,-1.0246;1.5087,-.3846,-.8114;-2.5175,.415,1.0214;3.5706,-1.2669,.8266;-3.5179,-.6016,-.9178;2.6745,.3548,-.7152;-7.4617,-.4525,-.7381;-6.2593,-.0824,3.3878;7.3528,-1.5984,-1.6154;7.1966,2.8389,-.2578;-.6435,-.3973,1.6478;2.2684,-2.8878,1.3367;-2.3846,-2.1699,-1.8353;.7127,-.0454,-1.461;-2.5584,1.1505,1.813;4.3782,-1.6005,1.4638;-4.3177,-.6478,-1.6444;2.7947,1.2671,-1.283;-7.0396,-.0219,-1.6479;-8.3505,.1158,-.4638;-7.7342,-1.4873,-.9308;-6.7622,-1.0122,3.12;-5.6488,-.2509,4.2712;-7.006,.6828,3.607;6.9125,-1.514,-2.6093;8.3668,-1.1974,-1.6372;7.3892,-2.6442,-1.3218;8.1462,3.1643,.1598;7.1342,3.1484,-1.3022;6.3838,3.3032,.3026;</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">3244.4926128296 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">6.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.232 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="-0.08328956"
                                 y3="-2.57389269"
                                 z3="-0.21842677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-7.17868155"
                                 y3="2.35707188"
                                 z3="1.00951207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.58848079"
                                 y3="1.06229836"
                                 z3="-2.66050071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.96575725"
                                 y3="0.88992259"
                                 z3="0.97415296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.036766"
                                 y3="0.55857913"
                                 z3="-0.87051825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.59979364"
                                 y3="1.22435555"
                                 z3="0.18512191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.85839491"
                                 y3="0.63889851"
                                 z3="0.23203085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.51468917"
                                 y3="-0.47027913"
                                 z3="0.32111501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.38004355"
                                 y3="0.33980551"
                                 z3="2.35269006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.56127888"
                                 y3="-0.92841649"
                                 z3="-0.64143654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.15743548"
                                 y3="1.42192584"
                                 z3="-0.13563552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39392024"
                                 y3="-1.39249426"
                                 z3="-0.10127719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35667366"
                                 y3="-1.55615396"
                                 z3="-0.07580304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.55386802"
                                 y3="0.3309719"
                                 z3="0.10297673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.70182853"
                                 y3="-0.09634519"
                                 z3="0.10043352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44544691"
                                 y3="-0.45190959"
                                 z3="0.92363906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38847636"
                                 y3="-1.98673319"
                                 z3="0.74963451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.42940206"
                                 y3="-1.45459569"
                                 z3="-1.02463178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.508702"
                                 y3="-0.38456456"
                                 z3="-0.81139968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.51753055"
                                 y3="0.41495788"
                                 z3="1.02135094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.57057102"
                                 y3="-1.26689144"
                                 z3="0.82655232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.51786942"
                                 y3="-0.60158642"
                                 z3="-0.91775948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.67445227"
                                 y3="0.35484114"
                                 z3="-0.71515468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.4617017"
                                 y3="-0.45245939"
                                 z3="-0.73813468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.25929546"
                                 y3="-0.08239214"
                                 z3="3.38783657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.35279141"
                                 y3="-1.59836716"
                                 z3="-1.61542853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.19656896"
                                 y3="2.83894634"
                                 z3="-0.25780287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64351599"
                                 y3="-0.39733192"
                                 z3="1.64779687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.26840735"
                                 y3="-2.88778947"
                                 z3="1.33674918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.3845667"
                                 y3="-2.16987104"
                                 z3="-1.83529671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71269192"
                                 y3="-0.0454308"
                                 z3="-1.46098954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.55837446"
                                 y3="1.15049624"
                                 z3="1.81300875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.37822249"
                                 y3="-1.60050362"
                                 z3="1.46384731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.31766373"
                                 y3="-0.64780676"
                                 z3="-1.6443861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79472014"
                                 y3="1.2671171"
                                 z3="-1.28295761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.03956732"
                                 y3="-0.02186396"
                                 z3="-1.64789084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.3504708"
                                 y3="0.11585017"
                                 z3="-0.46378636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.73421655"
                                 y3="-1.48732926"
                                 z3="-0.93076286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.76217683"
                                 y3="-1.01224646"
                                 z3="3.11997848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.64880146"
                                 y3="-0.25094209"
                                 z3="4.27123361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.00595131"
                                 y3="0.6828011"
                                 z3="3.60701255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.91254861"
                                 y3="-1.5140297"
                                 z3="-2.60926422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.36682366"
                                 y3="-1.19741556"
                                 z3="-1.6371926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.38915683"
                                 y3="-2.64424875"
                                 z3="-1.32178248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.14621405"
                                 y3="3.16429072"
                                 z3="0.15984151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.13419257"
                                 y3="3.14842851"
                                 z3="-1.30219485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.38381909"
                                 y3="3.3032257"
                                 z3="0.30261942">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 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 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0833,-2.5739,-.2184;-7.1787,2.3571,1.0095;5.5885,1.0623,-2.6605;-5.9658,.8899,.9742;6.0368,.5586,-.8705;-4.5998,1.2244,.1851;4.8584,.6389,.232;-6.5147,-.4703,.3211;-5.38,.3398,2.3527;6.5613,-.9284,-.6414;7.1574,1.4219,-.1356;-1.3939,-1.3925,-.1013;1.3567,-1.5562,-.0758;-3.5539,.331,.103;3.7018,-.0963,.1004;-1.4454,-.4519,.9236;2.3885,-1.9867,.7496;-2.4294,-1.4546,-1.0246;1.5087,-.3846,-.8114;-2.5175,.415,1.0214;3.5706,-1.2669,.8266;-3.5179,-.6016,-.9178;2.6745,.3548,-.7152;-7.4617,-.4525,-.7381;-6.2593,-.0824,3.3878;7.3528,-1.5984,-1.6154;7.1966,2.8389,-.2578;-.6435,-.3973,1.6478;2.2684,-2.8878,1.3367;-2.3846,-2.1699,-1.8353;.7127,-.0454,-1.461;-2.5584,1.1505,1.813;4.3782,-1.6005,1.4638;-4.3177,-.6478,-1.6444;2.7947,1.2671,-1.283;-7.0396,-.0219,-1.6479;-8.3505,.1159,-.4638;-7.7342,-1.4873,-.9308;-6.7622,-1.0122,3.12;-5.6488,-.2509,4.2712;-7.006,.6828,3.607;6.9125,-1.514,-2.6093;8.3668,-1.1974,-1.6372;7.3892,-2.6442,-1.3218;8.1462,3.1643,.1598;7.1342,3.1484,-1.3022;6.3838,3.3032,.3026;</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="-0.08329"
                        y3="-2.573893"
                        z3="-0.218427"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-7.178682"
                        y3="2.357072"
                        z3="1.009512"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.588481"
                        y3="1.062298"
                        z3="-2.660501"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.965757"
                        y3="0.889923"
                        z3="0.974153"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.036766"
                        y3="0.558579"
                        z3="-0.870518"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.599794"
                        y3="1.224356"
                        z3="0.185122"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.858395"
                        y3="0.638899"
                        z3="0.232031"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.514689"
                        y3="-0.470279"
                        z3="0.321115"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.380044"
                        y3="0.339806"
                        z3="2.35269"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.561279"
                        y3="-0.928416"
                        z3="-0.641437"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.157435"
                        y3="1.421926"
                        z3="-0.135636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.39392"
                        y3="-1.392494"
                        z3="-0.101277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.356674"
                        y3="-1.556154"
                        z3="-0.075803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.553868"
                        y3="0.330972"
                        z3="0.102977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.701829"
                        y3="-0.096345"
                        z3="0.100434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.445447"
                        y3="-0.45191"
                        z3="0.923639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.388476"
                        y3="-1.986733"
                        z3="0.749635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.429402"
                        y3="-1.454596"
                        z3="-1.024632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.508702"
                        y3="-0.384565"
                        z3="-0.8114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.517531"
                        y3="0.414958"
                        z3="1.021351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.570571"
                        y3="-1.266891"
                        z3="0.826552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.517869"
                        y3="-0.601586"
                        z3="-0.917759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.674452"
                        y3="0.354841"
                        z3="-0.715155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.461702"
                        y3="-0.452459"
                        z3="-0.738135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.259295"
                        y3="-0.082392"
                        z3="3.387837"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.352791"
                        y3="-1.598367"
                        z3="-1.615429"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.196569"
                        y3="2.838946"
                        z3="-0.257803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.643516"
                        y3="-0.397332"
                        z3="1.647797"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.268407"
                        y3="-2.887789"
                        z3="1.336749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.384567"
                        y3="-2.169871"
                        z3="-1.835297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.712692"
                        y3="-0.045431"
                        z3="-1.46099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.558374"
                        y3="1.150496"
                        z3="1.813009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.378222"
                        y3="-1.600504"
                        z3="1.463847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.317664"
                        y3="-0.647807"
                        z3="-1.644386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.79472"
                        y3="1.267117"
                        z3="-1.282958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.039567"
                        y3="-0.021864"
                        z3="-1.647891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.350471"
                        y3="0.11585"
                        z3="-0.463786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.734217"
                        y3="-1.487329"
                        z3="-0.930763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.762177"
                        y3="-1.012246"
                        z3="3.119978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.648801"
                        y3="-0.250942"
                        z3="4.271234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.005951"
                        y3="0.682801"
                        z3="3.607013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.912549"
                        y3="-1.51403"
                        z3="-2.609264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.366824"
                        y3="-1.197416"
                        z3="-1.637193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.389157"
                        y3="-2.644249"
                        z3="-1.321782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.146214"
                        y3="3.164291"
                        z3="0.159842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.134193"
                        y3="3.148429"
                        z3="-1.302195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.383819"
                        y3="3.303226"
                        z3="0.302619"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0833,-2.5739,-.2184;-7.1787,2.3571,1.0095;5.5885,1.0623,-2.6605;-5.9658,.8899,.9742;6.0368,.5586,-.8705;-4.5998,1.2244,.1851;4.8584,.6389,.232;-6.5147,-.4703,.3211;-5.38,.3398,2.3527;6.5613,-.9284,-.6414;7.1574,1.4219,-.1356;-1.3939,-1.3925,-.1013;1.3567,-1.5562,-.0758;-3.5539,.331,.103;3.7018,-.0963,.1004;-1.4454,-.4519,.9236;2.3885,-1.9867,.7496;-2.4294,-1.4546,-1.0246;1.5087,-.3846,-.8114;-2.5175,.415,1.0214;3.5706,-1.2669,.8266;-3.5179,-.6016,-.9178;2.6745,.3548,-.7152;-7.4617,-.4525,-.7381;-6.2593,-.0824,3.3878;7.3528,-1.5984,-1.6154;7.1966,2.8389,-.2578;-.6435,-.3973,1.6478;2.2684,-2.8878,1.3367;-2.3846,-2.1699,-1.8353;.7127,-.0454,-1.461;-2.5584,1.1505,1.813;4.3782,-1.6005,1.4638;-4.3177,-.6478,-1.6444;2.7947,1.2671,-1.283;-7.0396,-.0219,-1.6479;-8.3505,.1158,-.4638;-7.7342,-1.4873,-.9308;-6.7622,-1.0122,3.12;-5.6488,-.2509,4.2712;-7.006,.6828,3.607;6.9125,-1.514,-2.6093;8.3668,-1.1974,-1.6372;7.3892,-2.6442,-1.3218;8.1462,3.1643,.1598;7.1342,3.1484,-1.3022;6.3838,3.3032,.3026;</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">-2950.70893441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3244.49261283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6195.20154724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10519.35603789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4324.15449065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35592016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64698576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999886356915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999886356915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999772713831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.764848512817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.3831 66.7791 67.0285 67.1105 67.2348 67.6501 68.0013 68.2263 68.7769 68.9662 69.1383 69.3684 69.4758 69.6584 70.0556 70.3132 70.5386 71.2228 71.4939 71.6589 71.6749 71.7743 71.9279 72.0549 72.0825 72.3284 72.5768 72.6868 73.0559 73.2653 73.5373 73.9608 74.0477 74.5604 75.0708 75.1394 75.2331 75.3559 75.8008 75.8954 76.3086 76.3296 76.4210 76.6206 76.6705 76.9048 76.9487 77.2081 77.2638 77.4757 77.5354 77.6369 77.6967 77.8225 77.8495 78.0380 78.2866 78.4295 78.4974 78.5591 78.6440 78.7060 78.8718 79.0819 79.2613 79.3463 79.5442 79.8546 80.0688 80.1452 80.3271 80.6040 80.6892 80.8401 80.9817 81.0616 81.1726 81.1909 81.4700 81.6568 81.7224 81.7343 81.8622 82.0968 82.3997 82.4801 82.5833 82.6722 82.7054 82.8961 82.9816 83.0866 83.2028 83.4369 83.4744 83.6594 83.7029 83.8397 83.9042 84.0752 84.1639 84.3040 84.4236 84.5894 84.6152 84.8943 85.0334 85.2863 85.3922 85.6243 85.6967 85.7200 85.8167 86.0002 86.2618 86.3861 86.6272 86.6970 87.1574 87.3447 87.7455 88.0404 88.1568 88.2990 88.3627 88.5374 88.6786 88.8724 88.9666 89.0746 89.2042 89.3433 89.3588 89.5379 89.6471 89.7917 89.9838 90.0346 90.2698 90.6067 90.6615 90.9069 91.0665 91.5129 91.5934 91.7990 92.0315 92.2583 92.3559 92.4414 92.5389 92.5851 92.6665 92.7549 92.9116 92.9308 93.0977 93.2396 93.5567 93.6927 93.8175 94.0714 94.1486 94.4244 94.7785 94.8699 95.1832 95.4533 95.6268 96.0217 96.0515 96.1306 96.2441 96.3296 96.5996 96.6864 96.8666 96.9543 97.0744 97.1216 97.1767 97.3967 97.5069 97.7457 97.9172 97.9901 98.2836 98.4874 98.5938 98.8529 99.0807 99.3103 99.3697 99.6180 99.8390 99.9968 100.1434 100.3194 100.4225 100.4853 100.5223 100.7005 100.8221 101.0249 101.0818 101.3968 101.4578 101.6497 101.7430 101.8403 101.9433 102.2198 102.6194 103.0710 103.2245 103.3308 103.4208 103.5194 103.8594 104.2256 104.4229 104.6120 104.8264 104.9228 105.1217 105.5916 105.6750 105.7960 105.8706 105.9641 106.0422 106.1783 106.2259 106.5609 106.6303 106.7527 106.7989 106.8789 107.0601 107.1271 107.2422 107.2997 107.5082 107.5884 107.7457 108.0676 108.3228 108.6194 108.6771 108.9230 109.1754 109.2536 109.5199 109.7802 110.1890 111.1530 111.3321 111.4142 111.5620 111.7738 112.1545 112.2001 112.2605 112.2765 112.5065 112.5769 112.6324 112.7043 113.0359 113.6158 113.7372 113.7496 113.9425 114.0388 114.1159 114.4537 114.7714 115.2281 115.7609 116.0418 116.2055 116.4070 116.4253 116.7576 116.8530 116.9739 117.0020 117.1288 117.2967 117.3912 117.5356 117.9279 117.9901 118.0549 118.1046 118.1376 118.2691 118.3103 118.4065 118.6863 118.9743 119.2102 119.3458 119.4297 119.5389 120.2118 120.3740 120.5447 120.6409 120.7905 121.3121 121.4531 122.4932 122.6355 123.2368 124.0320 124.0346 124.5353 124.5606 124.7935 125.0260 125.2290 125.3334 125.6171 125.7791 126.0120 126.1681 126.3117 126.4926 126.5892 126.6447 126.7477 126.8006 128.1887 128.3172 129.7928 129.8204 130.0966 130.4853 130.9030 131.1102 131.2205 131.3047 131.3660 131.6617 131.7584 132.2033 132.6124 132.6410 132.7148 132.9001 133.0549 133.3777 134.2633 134.4973 136.1123 136.2107 136.2440 136.3587 136.7365 137.0315 137.0554 137.1594 138.1093 138.2336 138.3855 138.3954 138.4694 138.4933 138.6037 138.7011 138.7928 138.9129 139.1089 139.1175 139.1723 139.2844 139.3922 139.5975 141.1754 141.5883 141.8900 142.1898 142.4357 142.5614 142.8854 142.9400 143.6160 144.0245 144.3496 144.4187 144.9473 145.1300 145.3160 145.4333 145.8545 145.8757 146.3890 146.5275 146.5578 146.5911 146.8527 146.9170 147.0021 147.0885 147.1202 147.2350 147.2981 147.4930 147.6601 147.7365 147.9115 148.1054 148.3994 148.8517 149.8395 150.1776 150.9748 151.1491 151.2623 151.6536 151.7096 152.1459 152.2511 152.5656 152.5841 152.7674 152.8161 152.8433 153.0141 153.1183 154.2415 154.3345 154.6435 155.0794 155.1355 155.1980 155.6087 155.8697 155.9133 156.5246 156.6118 156.9119 156.9816 157.2648 159.3236 159.6777 160.0478 160.5988 160.8894 162.2173 162.3617 162.9488 163.0637 163.6217 163.6976 164.0446 166.7597 166.8771 167.4629 167.5770 167.9374 168.0255 168.3185 169.4999 170.7655 170.9575 171.2644 171.6363 171.9737 172.1720 174.9331 175.1047 178.2437 178.9816 179.4544 180.1969 180.8045 181.9219 182.4889 182.5194 183.2280 183.7102 183.9586 184.1880 184.3515 184.8442 185.1925 186.1913 186.3413 186.8235 187.0038 187.2249 187.3894 187.4092 188.6884 188.8548 189.0121 189.3302 189.4422 190.4886 190.5039 190.6818 191.0332 191.2252 191.4520 191.4793 191.9251 193.7539 194.7783 195.2601 195.7711 196.2683 197.0680 197.6987 197.8298 198.6777 199.0275 199.4494 200.2911 201.1127 202.7257 203.4193 204.6239 216.1105 217.0717 229.4400 230.0370 230.5987 231.5244 246.6425 246.7959 247.1359 247.4435 249.0262 258.6849 258.9873 259.3603 264.5733 442.0992 442.4777 520.9357 525.1999 559.5898 614.9081 617.8480 628.0572 629.5424 631.2261 631.6398 634.1563 634.8982 636.5741 636.9037 642.3093 642.4479 642.4761 642.7686 653.7435 654.1570 1200.3322 1200.5180 1200.9141 1201.6924 1207.1077 1207.4124</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">-0.024894 -0.361754 -0.398559 0.677577 0.723651 -0.321316 -0.336119 -0.322282 -0.301893 -0.315709 -0.311081 0.001980 -0.003612 0.240742 0.241782 -0.097318 -0.109614 -0.139718 -0.104392 -0.150691 -0.162263 -0.130559 -0.151759 -0.122900 -0.124785 -0.120665 -0.122042 0.130740 0.116407 0.117034 0.130918 0.123245 0.124090 0.113467 0.128339 0.105678 0.118850 0.119355 0.114358 0.114094 0.108110 0.114658 0.113996 0.113861 0.116127 0.109039 0.115826</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">16.0249 16.3618 16.3986 14.3224 14.2763 8.3213 8.3361 8.3223 8.3019 8.3157 8.3111 5.9980 6.0036 5.7593 5.7582 6.0973 6.1096 6.1397 6.1044 6.1507 6.1623 6.1306 6.1518 6.1229 6.1248 6.1207 6.1220 0.8693 0.8836 0.8830 0.8691 0.8768 0.8759 0.8865 0.8717 0.8943 0.8811 0.8806 0.8856 0.8859 0.8919 0.8853 0.8860 0.8861 0.8839 0.8910 0.8842</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">-0.0249 -0.3618 -0.3986 0.6776 0.7237 -0.3213 -0.3361 -0.3223 -0.3019 -0.3157 -0.3111 0.0020 -0.0036 0.2407 0.2418 -0.0973 -0.1096 -0.1397 -0.1044 -0.1507 -0.1623 -0.1306 -0.1518 -0.1229 -0.1248 -0.1207 -0.1220 0.1307 0.1164 0.1170 0.1309 0.1232 0.1241 0.1135 0.1283 0.1057 0.1189 0.1194 0.1144 0.1141 0.1081 0.1147 0.1140 0.1139 0.1161 0.1090 0.1158</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3531 2.0941 2.0423 5.5446 5.5242 2.1454 2.1268 2.0591 2.1158 2.1268 2.1224 3.8483 3.8467 3.8309 3.8120 3.9190 3.9659 4.0207 3.9478 4.0266 4.0809 4.0652 4.0468 3.8639 3.8739 3.8688 3.8646 0.9971 1.0190 1.0208 0.9973 1.0109 1.0125 1.0037 1.0162 0.9865 1.0097 0.9892 0.9902 0.9912 1.0025 1.0039 0.9870 0.9912 0.9906 1.0055 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3531 2.0941 2.0423 5.5446 5.5242 2.1454 2.1268 2.0591 2.1158 2.1268 2.1224 3.8483 3.8467 3.8309 3.8120 3.9190 3.9659 4.0207 3.9478 4.0266 4.0809 4.0652 4.0468 3.8639 3.8739 3.8688 3.8646 0.9971 1.0190 1.0208 0.9973 1.0109 1.0125 1.0037 1.0162 0.9865 1.0097 0.9892 0.9902 0.9912 1.0025 1.0039 0.9870 0.9912 0.9906 1.0055 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9978 1.0077 1.9824 1.8783 1.1438 1.1245 1.1730 1.1228 1.1910 1.2057 0.8453 0.8305 0.8872 0.9015 0.8932 0.8953 1.3381 1.4016 1.3871 1.3402 1.4126 1.4370 1.4463 1.4105 1.4421 0.9742 1.4488 0.9679 1.4537 0.9638 1.4566 0.9738 0.9766 0.9770 0.9691 0.9580 0.9777 0.9745 0.9793 0.9813 0.9801 0.9701 0.9721 0.9788 0.9808 0.9804 0.9717 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">-0.023096181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732030588125</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.00425 -1.46455 0.53971 -4.71808 3.71284 -1.00524 1.76850 -1.28038 0.48812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
