<?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="0.124235"
                        y3="-3.663523"
                        z3="0.164752"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.632422"
                        y3="1.880203"
                        z3="0.457259"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.088466"
                        y3="1.071131"
                        z3="1.853261"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.99038"
                        y3="1.043755"
                        z3="-0.021607"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.966913"
                        y3="1.30033"
                        z3="-0.041146"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.593139"
                        y3="-0.178673"
                        z3="0.951741"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.64482"
                        y3="-0.014847"
                        z3="-0.92221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.65578"
                        y3="1.918486"
                        z3="0.027607"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.896569"
                        y3="0.444053"
                        z3="-1.507144"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.854116"
                        y3="2.30524"
                        z3="-0.584878"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.273796"
                        y3="1.821383"
                        z3="-0.790371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.253094"
                        y3="-2.575576"
                        z3="0.382331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.440429"
                        y3="-2.520982"
                        z3="-0.139406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.478536"
                        y3="-0.962047"
                        z3="0.742996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.576153"
                        y3="-0.832927"
                        z3="-0.635516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.471634"
                        y3="-2.925909"
                        z3="-0.185132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.626992"
                        y3="-2.667278"
                        z3="0.567387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.163264"
                        y3="-1.417007"
                        z3="1.149019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.332694"
                        y3="-1.521788"
                        z3="-1.103327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.588385"
                        y3="-2.126127"
                        z3="0.003615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.703374"
                        y3="-1.830056"
                        z3="0.314927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.268154"
                        y3="-0.602836"
                        z3="1.316704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.392566"
                        y3="-0.665285"
                        z3="-1.33943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.630078"
                        y3="3.223959"
                        z3="-0.536088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.02004"
                        y3="-0.160612"
                        z3="-2.132085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.501148"
                        y3="3.475977"
                        z3="0.144116"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.567753"
                        y3="1.359069"
                        z3="-0.423021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.548914"
                        y3="-3.82091"
                        z3="-0.788623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.70922"
                        y3="-3.432151"
                        z3="1.328141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.223162"
                        y3="-1.143073"
                        z3="1.609208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.413606"
                        y3="-1.405879"
                        z3="-1.662337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.538442"
                        y3="-2.410981"
                        z3="-0.428406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.626575"
                        y3="-1.939734"
                        z3="0.866561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.196863"
                        y3="0.299568"
                        z3="1.907849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.313537"
                        y3="0.117609"
                        z3="-2.081585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.467167"
                        y3="3.823847"
                        z3="-0.176171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.659653"
                        y3="3.181944"
                        z3="-1.625688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.69604"
                        y3="3.683507"
                        z3="-0.222874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.265414"
                        y3="-1.119967"
                        z3="-1.672196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.897266"
                        y3="0.485419"
                        z3="-2.081161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.749467"
                        y3="-0.328728"
                        z3="-3.171714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.618752"
                        y3="3.888945"
                        z3="-0.338222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.271867"
                        y3="3.240382"
                        z3="1.183686"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.302684"
                        y3="4.214935"
                        z3="0.114091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.285132"
                        y3="2.003328"
                        z3="-0.925049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.718123"
                        y3="1.419282"
                        z3="0.655771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.723336"
                        y3="0.330127"
                        z3="-0.75004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 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 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1242,-3.6635,.1648;-6.6324,1.8802,.4573;5.0885,1.0711,1.8533;-4.9904,1.0438,-.0216;4.9669,1.3003,-.0411;-4.5931,-.1787,.9517;4.6448,-.0148,-.9222;-3.6558,1.9185,.0276;-4.8966,.4441,-1.5071;3.8541,2.3052,-.5849;6.2738,1.8214,-.7904;-1.2531,-2.5756,.3823;1.4404,-2.521,-.1394;-3.4785,-.962,.743;3.5762,-.8329,-.6355;-2.4716,-2.9259,-.1851;2.627,-2.6673,.5674;-1.1633,-1.417,1.149;1.3327,-1.5218,-1.1033;-3.5884,-2.1261,.0036;3.7034,-1.8301,.3149;-2.2682,-.6028,1.3167;2.3926,-.6653,-1.3394;-3.6301,3.224,-.5361;-6.02,-.1606,-2.1321;3.5011,3.476,.1441;7.5678,1.3591,-.423;-2.5489,-3.8209,-.7886;2.7092,-3.4322,1.3281;-.2232,-1.1431,1.6092;.4136,-1.4059,-1.6623;-4.5384,-2.411,-.4284;4.6266,-1.9397,.8666;-2.1969,.2996,1.9078;2.3135,.1176,-2.0816;-4.4672,3.8238,-.1762;-3.6597,3.1819,-1.6257;-2.696,3.6835,-.2229;-6.2654,-1.12,-1.6722;-6.8973,.4854,-2.0812;-5.7495,-.3287,-3.1717;2.6188,3.8889,-.3382;3.2719,3.2404,1.1837;4.3027,4.2149,.1141;8.2851,2.0033,-.925;7.7181,1.4193,.6558;7.7233,.3301,-.75;</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">3336.4291243012 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">6.105e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.720 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="0.12423465"
                                 y3="-3.66352272"
                                 z3="0.16475224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.63242209"
                                 y3="1.88020263"
                                 z3="0.45725879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.08846597"
                                 y3="1.07113069"
                                 z3="1.85326087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.99038049"
                                 y3="1.04375455"
                                 z3="-0.02160703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.96691274"
                                 y3="1.30032984"
                                 z3="-0.04114621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.59313917"
                                 y3="-0.17867341"
                                 z3="0.95174137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.64482006"
                                 y3="-0.01484715"
                                 z3="-0.92220998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.65578003"
                                 y3="1.91848648"
                                 z3="0.02760652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.89656923"
                                 y3="0.44405344"
                                 z3="-1.50714447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.85411603"
                                 y3="2.3052395"
                                 z3="-0.58487791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.27379584"
                                 y3="1.8213829"
                                 z3="-0.79037136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25309359"
                                 y3="-2.57557598"
                                 z3="0.38233066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44042907"
                                 y3="-2.52098236"
                                 z3="-0.13940557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47853595"
                                 y3="-0.96204701"
                                 z3="0.74299649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.57615345"
                                 y3="-0.83292708"
                                 z3="-0.6355161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47163447"
                                 y3="-2.92590858"
                                 z3="-0.18513225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62699185"
                                 y3="-2.66727763"
                                 z3="0.56738707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.16326441"
                                 y3="-1.41700695"
                                 z3="1.14901927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.33269357"
                                 y3="-1.52178847"
                                 z3="-1.10332678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58838548"
                                 y3="-2.12612749"
                                 z3="0.00361549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.7033738"
                                 y3="-1.83005626"
                                 z3="0.31492652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.26815359"
                                 y3="-0.60283561"
                                 z3="1.31670419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.39256598"
                                 y3="-0.66528472"
                                 z3="-1.3394299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.63007774"
                                 y3="3.22395905"
                                 z3="-0.53608825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.02003989"
                                 y3="-0.16061244"
                                 z3="-2.13208476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.50114825"
                                 y3="3.47597746"
                                 z3="0.14411558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.567753"
                                 y3="1.35906858"
                                 z3="-0.42302051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.5489141"
                                 y3="-3.82091005"
                                 z3="-0.78862313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.70921978"
                                 y3="-3.43215119"
                                 z3="1.32814083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.22316157"
                                 y3="-1.14307333"
                                 z3="1.60920811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.41360555"
                                 y3="-1.40587904"
                                 z3="-1.66233693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.53844152"
                                 y3="-2.41098149"
                                 z3="-0.42840608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.62657479"
                                 y3="-1.93973377"
                                 z3="0.86656102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.19686258"
                                 y3="0.29956819"
                                 z3="1.90784889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.31353745"
                                 y3="0.11760861"
                                 z3="-2.08158487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.4671667"
                                 y3="3.823847"
                                 z3="-0.17617056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.65965259"
                                 y3="3.18194418"
                                 z3="-1.62568843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.69604021"
                                 y3="3.6835066"
                                 z3="-0.22287361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.26541361"
                                 y3="-1.11996683"
                                 z3="-1.67219648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.89726637"
                                 y3="0.48541913"
                                 z3="-2.08116108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.74946726"
                                 y3="-0.32872809"
                                 z3="-3.17171437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.61875235"
                                 y3="3.88894548"
                                 z3="-0.33822199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.27186748"
                                 y3="3.24038203"
                                 z3="1.18368578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.30268352"
                                 y3="4.2149345"
                                 z3="0.1140914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.28513215"
                                 y3="2.00332849"
                                 z3="-0.92504894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.71812321"
                                 y3="1.4192818"
                                 z3="0.65577101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.72333646"
                                 y3="0.33012688"
                                 z3="-0.75004016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 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 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1242,-3.6635,.1648;-6.6324,1.8802,.4573;5.0885,1.0711,1.8533;-4.9904,1.0438,-.0216;4.9669,1.3003,-.0411;-4.5931,-.1787,.9517;4.6448,-.0148,-.9222;-3.6558,1.9185,.0276;-4.8966,.4441,-1.5071;3.8541,2.3052,-.5849;6.2738,1.8214,-.7904;-1.2531,-2.5756,.3823;1.4404,-2.521,-.1394;-3.4785,-.962,.743;3.5762,-.8329,-.6355;-2.4716,-2.9259,-.1851;2.627,-2.6673,.5674;-1.1633,-1.417,1.149;1.3327,-1.5218,-1.1033;-3.5884,-2.1261,.0036;3.7034,-1.8301,.3149;-2.2682,-.6028,1.3167;2.3926,-.6653,-1.3394;-3.6301,3.224,-.5361;-6.02,-.1606,-2.1321;3.5011,3.476,.1441;7.5678,1.3591,-.423;-2.5489,-3.8209,-.7886;2.7092,-3.4322,1.3281;-.2232,-1.1431,1.6092;.4136,-1.4059,-1.6623;-4.5384,-2.411,-.4284;4.6266,-1.9397,.8666;-2.1969,.2996,1.9078;2.3135,.1176,-2.0816;-4.4672,3.8238,-.1762;-3.6597,3.1819,-1.6257;-2.696,3.6835,-.2229;-6.2654,-1.12,-1.6722;-6.8973,.4854,-2.0812;-5.7495,-.3287,-3.1717;2.6188,3.8889,-.3382;3.2719,3.2404,1.1837;4.3027,4.2149,.1141;8.2851,2.0033,-.925;7.7181,1.4193,.6558;7.7233,.3301,-.75;</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="0.124235"
                        y3="-3.663523"
                        z3="0.164752"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.632422"
                        y3="1.880203"
                        z3="0.457259"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.088466"
                        y3="1.071131"
                        z3="1.853261"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.99038"
                        y3="1.043755"
                        z3="-0.021607"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.966913"
                        y3="1.30033"
                        z3="-0.041146"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.593139"
                        y3="-0.178673"
                        z3="0.951741"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.64482"
                        y3="-0.014847"
                        z3="-0.92221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.65578"
                        y3="1.918486"
                        z3="0.027607"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.896569"
                        y3="0.444053"
                        z3="-1.507144"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.854116"
                        y3="2.30524"
                        z3="-0.584878"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.273796"
                        y3="1.821383"
                        z3="-0.790371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.253094"
                        y3="-2.575576"
                        z3="0.382331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.440429"
                        y3="-2.520982"
                        z3="-0.139406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.478536"
                        y3="-0.962047"
                        z3="0.742996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.576153"
                        y3="-0.832927"
                        z3="-0.635516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.471634"
                        y3="-2.925909"
                        z3="-0.185132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.626992"
                        y3="-2.667278"
                        z3="0.567387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.163264"
                        y3="-1.417007"
                        z3="1.149019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.332694"
                        y3="-1.521788"
                        z3="-1.103327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.588385"
                        y3="-2.126127"
                        z3="0.003615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.703374"
                        y3="-1.830056"
                        z3="0.314927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.268154"
                        y3="-0.602836"
                        z3="1.316704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.392566"
                        y3="-0.665285"
                        z3="-1.33943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.630078"
                        y3="3.223959"
                        z3="-0.536088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.02004"
                        y3="-0.160612"
                        z3="-2.132085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.501148"
                        y3="3.475977"
                        z3="0.144116"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.567753"
                        y3="1.359069"
                        z3="-0.423021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.548914"
                        y3="-3.82091"
                        z3="-0.788623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.70922"
                        y3="-3.432151"
                        z3="1.328141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.223162"
                        y3="-1.143073"
                        z3="1.609208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.413606"
                        y3="-1.405879"
                        z3="-1.662337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.538442"
                        y3="-2.410981"
                        z3="-0.428406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.626575"
                        y3="-1.939734"
                        z3="0.866561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.196863"
                        y3="0.299568"
                        z3="1.907849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.313537"
                        y3="0.117609"
                        z3="-2.081585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.467167"
                        y3="3.823847"
                        z3="-0.176171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.659653"
                        y3="3.181944"
                        z3="-1.625688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.69604"
                        y3="3.683507"
                        z3="-0.222874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.265414"
                        y3="-1.119967"
                        z3="-1.672196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.897266"
                        y3="0.485419"
                        z3="-2.081161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.749467"
                        y3="-0.328728"
                        z3="-3.171714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.618752"
                        y3="3.888945"
                        z3="-0.338222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.271867"
                        y3="3.240382"
                        z3="1.183686"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.302684"
                        y3="4.214935"
                        z3="0.114091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.285132"
                        y3="2.003328"
                        z3="-0.925049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.718123"
                        y3="1.419282"
                        z3="0.655771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.723336"
                        y3="0.330127"
                        z3="-0.75004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 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 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1242,-3.6635,.1648;-6.6324,1.8802,.4573;5.0885,1.0711,1.8533;-4.9904,1.0438,-.0216;4.9669,1.3003,-.0411;-4.5931,-.1787,.9517;4.6448,-.0148,-.9222;-3.6558,1.9185,.0276;-4.8966,.4441,-1.5071;3.8541,2.3052,-.5849;6.2738,1.8214,-.7904;-1.2531,-2.5756,.3823;1.4404,-2.521,-.1394;-3.4785,-.962,.743;3.5762,-.8329,-.6355;-2.4716,-2.9259,-.1851;2.627,-2.6673,.5674;-1.1633,-1.417,1.149;1.3327,-1.5218,-1.1033;-3.5884,-2.1261,.0036;3.7034,-1.8301,.3149;-2.2682,-.6028,1.3167;2.3926,-.6653,-1.3394;-3.6301,3.224,-.5361;-6.02,-.1606,-2.1321;3.5011,3.476,.1441;7.5678,1.3591,-.423;-2.5489,-3.8209,-.7886;2.7092,-3.4322,1.3281;-.2232,-1.1431,1.6092;.4136,-1.4059,-1.6623;-4.5384,-2.411,-.4284;4.6266,-1.9397,.8666;-2.1969,.2996,1.9078;2.3135,.1176,-2.0816;-4.4672,3.8238,-.1762;-3.6597,3.1819,-1.6257;-2.696,3.6835,-.2229;-6.2654,-1.12,-1.6722;-6.8973,.4854,-2.0812;-5.7495,-.3287,-3.1717;2.6188,3.8889,-.3382;3.2719,3.2404,1.1837;4.3027,4.2149,.1141;8.2851,2.0033,-.925;7.7181,1.4193,.6558;7.7233,.3301,-.75;</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">-2950.70896742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3336.42912430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6287.13809173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10702.88833373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4415.75024200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35725597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64828855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273926</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999964154378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999964154378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999928308756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.765648500901</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.1894 28.3367 28.4755 28.5210 28.5441 28.5965 28.7709 28.8680 28.9343 29.1130 29.3157 29.5438 29.7192 29.8356 30.0291 30.0987 30.2415 30.3021 30.5789 30.6147 30.6884 30.8076 30.9029 31.0974 31.2205 31.2994 31.4394 31.7186 31.7764 31.8628 32.0030 32.1368 32.4446 32.4776 32.5493 32.6867 32.8025 33.0338 33.2638 33.3869 33.4315 33.5545 33.7751 34.3516 34.6868 34.7738 34.8907 35.0763 35.1236 35.2513 35.4149 35.5779 35.6636 35.9103 36.0814 36.2452 36.3920 36.5324 36.6487 36.7321 36.9692 37.0470 37.1175 37.3355 37.4031 37.4668 37.7524 38.1001 38.1988 38.4656 38.4713 38.5479 38.7703 38.7913 39.0223 39.0831 39.1626 39.5229 39.5475 39.5630 39.7653 39.8932 39.9758 40.1482 40.2738 40.3077 40.4502 40.5297 40.6299 40.8919 40.9621 40.9960 41.0125 41.0870 41.1574 41.2221 41.3857 41.6681 41.7378 41.7492 41.9388 42.1106 42.1715 42.3902 42.4286 42.5148 42.8119 42.9639 43.1136 43.1420 43.2034 43.3637 43.4379 43.5980 43.6916 43.7279 43.8035 43.8334 43.9701 44.0668 44.1744 44.3461 44.5494 44.5958 44.8359 44.9598 45.0886 45.1461 45.2146 45.2963 45.4125 45.5848 45.5990 45.8073 45.8708 46.1412 46.3830 46.4604 46.5811 46.9032 46.9545 47.0422 47.0873 47.2727 47.5016 47.8726 48.0391 48.2015 48.2817 48.3493 48.5355 48.6440 48.7165 48.8856 48.9495 49.0808 49.2239 49.3095 49.3751 49.5083 49.6718 49.8749 50.1017 50.2162 50.3130 50.4150 50.9432 51.0657 51.0908 51.4192 51.5226 51.6517 51.9381 51.9881 52.3181 52.5435 52.6663 53.0088 53.1280 53.2589 53.5897 53.7769 53.8343 54.1935 54.2850 54.4387 54.6189 54.6479 54.7299 54.8746 54.9398 54.9812 54.9948 55.1987 55.4081 55.6294 55.6798 55.7880 56.0077 56.2271 56.4408 56.6397 56.7850 56.9360 57.2397 57.4314 57.6027 57.7281 57.9460 58.1476 58.2525 58.3491 58.7020 58.8676 59.2602 59.4807 59.8417 60.0188 60.0756 60.1415 60.6804 60.7726 61.1183 61.5478 61.8107 61.9166 62.1100 62.2017 62.4550 62.7718 62.8664 62.9587 63.0888 63.3356 63.5175 63.7254 63.8540 63.9995 64.2096 64.4484 64.6570 64.6877 64.8348 64.9257 65.0299 65.3905 65.4723 65.8498 66.0158 66.2672 66.3935 66.8771 66.9785 66.9947 67.2011 67.7695 67.9545 68.1279 68.7253 68.8548 68.9756 69.2867 69.4865 69.5461 69.9780 70.4310 70.6680 71.3859 71.4635 71.6637 71.7540 71.8105 71.8519 72.0517 72.1216 72.1719 72.5101 72.7148 72.8595 73.1461 73.5351 73.8390 74.0745 74.2170 75.0259 75.0329 75.1965 75.5161 75.5421 75.7942 76.2389 76.3388 76.4362 76.6876 76.7507 76.7895 76.9837 77.1138 77.2551 77.3382 77.4628 77.5085 77.6620 77.7077 77.8536 78.1117 78.2654 78.3992 78.5619 78.5781 78.5924 78.6966 78.8044 79.0412 79.3983 79.5435 79.6583 79.7249 79.9923 80.2983 80.3897 80.5530 80.7118 80.8012 80.9690 81.0025 81.2271 81.3786 81.4823 81.6595 81.7076 81.7334 81.8494 81.9968 82.1263 82.2739 82.5249 82.6189 82.6872 82.8253 82.9728 83.0494 83.1563 83.2062 83.3192 83.5310 83.5735 83.6678 83.8000 84.0466 84.1720 84.2591 84.3619 84.4370 84.7328 84.9615 85.0162 85.1918 85.3275 85.4828 85.6279 85.7223 85.8187 85.9208 86.2182 86.3271 86.6156 86.7330 87.2457 87.5197 87.6926 87.9707 88.2521 88.3241 88.4083 88.5243 88.5528 88.8044 88.9936 89.0852 89.1820 89.2241 89.2766 89.3110 89.5674 89.8048 89.8875 90.0756 90.2177 90.3971 90.5911 90.8948 91.0345 91.3961 91.5244 91.6366 92.1425 92.3265 92.4028 92.5190 92.5601 92.5750 92.6328 92.6397 92.7365 92.9897 93.0874 93.1933 93.3308 93.5608 93.8025 93.9633 94.2812 94.4661 94.8990 95.0019 95.3322 95.4733 95.6582 95.8014 96.0937 96.2793 96.3764 96.4882 96.6544 96.7213 96.8079 96.9480 97.0312 97.1035 97.2002 97.3658 97.4729 97.7109 97.9297 98.1251 98.2536 98.3725 98.6319 98.8243 98.9664 99.0354 99.3020 99.3803 99.6784 99.9858 100.1356 100.2324 100.3863 100.4322 100.5596 100.6414 100.8553 101.0197 101.0625 101.2675 101.3876 101.6414 101.6895 101.7696 101.8816 102.2836 102.7485 103.0014 103.2314 103.2939 103.3529 103.6985 103.9229 104.2589 104.4456 104.5393 104.7008 104.9517 105.2254 105.5864 105.6634 105.6875 105.8057 105.8375 105.9278 105.9807 106.0521 106.5209 106.6114 106.6865 106.8207 106.8993 107.1033 107.1672 107.2370 107.4068 107.4661 107.6189 107.9987 108.0585 108.3840 108.5716 108.6312 108.8687 109.1666 109.2260 109.3881 109.7865 110.2307 111.1476 111.2605 111.4092 111.5952 111.8767 112.0613 112.1141 112.2060 112.2700 112.3889 112.5020 112.5936 112.7600 112.9881 113.5900 113.5968 113.7189 113.8923 114.1865 114.3482 114.5425 114.7888 114.9208 115.5809 116.0310 116.1782 116.3411 116.5676 116.6492 116.6846 116.8262 116.9497 117.1809 117.2592 117.3415 117.7546 117.8323 117.9789 118.0402 118.0833 118.1679 118.1895 118.2371 118.6422 118.7474 119.0492 119.2548 119.3505 119.4978 119.5966 120.0947 120.3255 120.5149 120.5657 120.8863 121.4134 121.6021 122.4350 122.6160 123.1868 123.9536 124.1437 124.4273 124.6233 124.8740 125.0177 125.1161 125.2937 125.6697 125.8664 125.9328 126.1156 126.2280 126.5073 126.6374 126.6604 126.7178 126.9648 128.1504 128.5727 129.7965 129.9025 130.3326 130.7935 130.9192 130.9958 131.1114 131.2218 131.5374 131.6184 131.7130 132.1746 132.5293 132.5796 132.6891 132.8446 132.9897 133.4340 134.2625 134.5753 136.0286 136.1044 136.1637 136.3256 136.8538 136.9539 137.0564 137.1104 138.1238 138.2551 138.3184 138.4035 138.4672 138.4908 138.5842 138.6092 138.7346 138.8314 139.0224 139.1169 139.1755 139.2589 139.4144 139.5978 141.2180 141.5884 141.8861 142.0545 142.4217 142.7301 142.7815 142.9985 143.7487 143.8370 144.3304 144.4138 145.0172 145.0655 145.1911 145.4146 145.7609 145.7944 146.2829 146.4590 146.4897 146.7196 146.8236 146.8717 146.8978 147.1063 147.1504 147.2398 147.2911 147.5061 147.6214 147.7678 147.9962 148.2066 148.3686 148.8204 150.0719 150.2371 150.9835 151.0270 151.2437 151.7332 151.7537 152.1968 152.2377 152.5694 152.6809 152.7235 152.7581 152.7862 152.9096 153.0973 154.1958 154.2848 154.6170 155.0377 155.1115 155.1500 155.5747 155.8044 155.8918 156.4627 156.6797 156.8621 156.9291 157.2522 159.2741 159.6534 160.0466 160.6954 160.9022 161.9909 162.4205 162.6750 163.0205 163.3003 163.5481 164.0483 166.7572 166.8112 167.4392 167.4609 167.9117 167.9800 168.8676 169.4287 170.7394 170.9150 171.2315 171.6899 171.8336 172.0818 174.8416 175.1308 178.0935 179.0423 179.4264 180.2165 180.7650 181.3307 182.4051 182.4275 183.1919 183.8541 183.9187 184.0947 184.3113 184.9030 185.3026 186.2462 186.4589 186.7382 187.0003 187.1896 187.2251 187.3899 188.6159 188.8201 188.9035 189.1708 189.2387 190.4033 190.4287 190.5678 190.8927 191.1438 191.3772 191.4695 191.7971 193.8790 195.0210 195.3742 195.4461 196.1688 197.3915 197.7382 197.8405 198.6564 198.8270 199.5352 200.3034 201.0335 202.5137 203.2546 204.6123 216.0710 216.9872 229.5230 230.2125 230.3389 231.3308 246.7100 246.8341 247.0384 247.4050 248.8930 258.6210 259.0179 259.4921 264.4040 441.9290 442.3841 521.1752 524.9022 559.6889 614.8962 617.4694 628.0845 629.5299 631.2281 631.7196 634.1699 634.8472 636.6331 637.1004 642.2388 642.3208 642.5603 642.6786 653.7877 654.2325 1200.1701 1200.4509 1200.7989 1201.5258 1207.1407 1207.4129</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">-0.020485 -0.365827 -0.397718 0.680716 0.723417 -0.320324 -0.336110 -0.306187 -0.317816 -0.319047 -0.309512 0.005949 -0.013782 0.236714 0.250455 -0.136236 -0.108542 -0.110739 -0.092668 -0.144109 -0.146778 -0.141531 -0.170792 -0.125202 -0.116176 -0.122125 -0.121985 0.114716 0.118950 0.134136 0.130551 0.120266 0.122843 0.122859 0.126932 0.111820 0.113201 0.111566 0.098195 0.118249 0.118503 0.112444 0.114320 0.115268 0.116965 0.109409 0.115247</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">16.0205 16.3658 16.3977 14.3193 14.2766 8.3203 8.3361 8.3062 8.3178 8.3190 8.3095 5.9941 6.0138 5.7633 5.7495 6.1362 6.1085 6.1107 6.0927 6.1441 6.1468 6.1415 6.1708 6.1252 6.1162 6.1221 6.1220 0.8853 0.8810 0.8659 0.8694 0.8797 0.8772 0.8771 0.8731 0.8882 0.8868 0.8884 0.9018 0.8818 0.8815 0.8876 0.8857 0.8847 0.8830 0.8906 0.8848</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">-0.0205 -0.3658 -0.3977 0.6807 0.7234 -0.3203 -0.3361 -0.3062 -0.3178 -0.3190 -0.3095 0.0059 -0.0138 0.2367 0.2505 -0.1362 -0.1085 -0.1107 -0.0927 -0.1441 -0.1468 -0.1415 -0.1708 -0.1252 -0.1162 -0.1221 -0.1220 0.1147 0.1190 0.1341 0.1306 0.1203 0.1228 0.1229 0.1269 0.1118 0.1132 0.1116 0.0982 0.1182 0.1185 0.1124 0.1143 0.1153 0.1170 0.1094 0.1152</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3614 2.0893 2.0413 5.5415 5.5243 2.1497 2.1261 2.1146 2.0676 2.1256 2.1222 3.8527 3.8505 3.8301 3.8022 4.0266 3.9922 3.9146 3.9187 4.0623 4.0625 4.0325 4.0677 3.8751 3.8667 3.8722 3.8639 1.0215 1.0189 0.9960 0.9975 1.0022 1.0165 1.0127 1.0127 1.0037 0.9884 0.9908 0.9864 1.0106 0.9894 0.9915 1.0031 0.9873 0.9908 1.0053 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3614 2.0893 2.0413 5.5415 5.5243 2.1497 2.1261 2.1146 2.0676 2.1256 2.1222 3.8527 3.8505 3.8301 3.8022 4.0266 3.9922 3.9146 3.9187 4.0623 4.0625 4.0325 4.0677 3.8751 3.8667 3.8722 3.8639 1.0215 1.0189 0.9960 0.9975 1.0022 1.0165 1.0127 1.0127 1.0037 0.9884 0.9908 0.9864 1.0106 0.9894 0.9915 1.0031 0.9873 0.9908 1.0053 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">1.0185 1.0000 1.9705 1.8719 1.1462 1.1718 1.1329 1.1259 1.1910 1.2070 0.8390 0.8217 0.9016 0.8900 0.8932 0.8943 1.4027 1.3298 1.3986 1.3357 1.4318 1.4192 1.4310 1.4250 1.4650 0.9628 1.4501 0.9642 1.4416 0.9766 1.4496 0.9765 0.9647 0.9688 0.9728 0.9709 0.9712 0.9802 0.9804 0.9786 0.9732 0.9799 0.9809 0.9730 0.9785 0.9803 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">-0.023458888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732426311356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.10366 -3.15870 0.94496 8.11047 -7.48070 0.62977 -7.85621 6.50516 -1.35104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
