<?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="-0.066252"
                        y3="-2.526095"
                        z3="-0.639265"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.879266"
                        y3="-0.858005"
                        z3="0.342387"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.887749"
                        y3="-1.169684"
                        z3="-0.708258"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.041424"
                        y3="0.856221"
                        z3="0.223391"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.149489"
                        y3="0.435286"
                        z3="-0.002283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.56543"
                        y3="1.002808"
                        z3="0.86436"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.720427"
                        y3="0.941855"
                        z3="-0.574017"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.778348"
                        y3="2.067555"
                        z3="0.954143"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.785437"
                        y3="1.445689"
                        z3="-1.234957"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.832687"
                        y3="0.446291"
                        z3="1.573346"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.029727"
                        y3="1.731651"
                        z3="-0.282651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.380758"
                        y3="-1.432572"
                        z3="-0.186117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.340214"
                        y3="-1.454529"
                        z3="-0.599561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.533285"
                        y3="0.171383"
                        z3="0.492905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.618154"
                        y3="0.118773"
                        z3="-0.56651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.553765"
                        y3="-0.196125"
                        z3="-0.80169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.567702"
                        y3="-0.575492"
                        z3="0.455288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.298494"
                        y3="-1.857803"
                        z3="0.765909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.268044"
                        y3="-1.542694"
                        z3="-1.630426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.623391"
                        y3="0.610654"
                        z3="-0.457561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.700348"
                        y3="0.219006"
                        z3="0.468384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.385353"
                        y3="-1.063444"
                        z3="1.099172"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.417538"
                        y3="-0.768114"
                        z3="-1.609759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.440951"
                        y3="1.882861"
                        z3="2.198878"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.683297"
                        y3="1.200343"
                        z3="-2.31118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.50881"
                        y3="-0.42104"
                        z3="2.476709"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.634312"
                        y3="3.036823"
                        z3="0.12772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.847836"
                        y3="0.138633"
                        z3="-1.550159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.854607"
                        y3="-0.505188"
                        z3="1.265903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.162472"
                        y3="-2.812926"
                        z3="1.255794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.091476"
                        y3="-2.21675"
                        z3="-2.4582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.757934"
                        y3="1.575628"
                        z3="-0.927241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.87532"
                        y3="0.911354"
                        z3="1.280749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.104364"
                        y3="-1.395764"
                        z3="1.8350"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.144621"
                        y3="-0.840103"
                        z3="-2.406836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.726045"
                        y3="1.706645"
                        z3="3.003668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.140596"
                        y3="1.047699"
                        z3="2.15449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.984322"
                        y3="2.802124"
                        z3="2.401837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.937183"
                        y3="0.142493"
                        z3="-2.381432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.598141"
                        y3="1.782712"
                        z3="-2.197342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.174117"
                        y3="1.512335"
                        z3="-3.219594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.41669"
                        y3="-1.461116"
                        z3="2.166891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.567031"
                        y3="-0.170858"
                        z3="2.557186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.03714"
                        y3="-0.286758"
                        z3="3.446814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.342001"
                        y3="3.062812"
                        z3="1.178367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.498905"
                        y3="3.681052"
                        z3="-0.011811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.811681"
                        y3="3.408533"
                        z3="-0.482697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0663,-2.5261,-.6393;-6.8793,-.858,.3424;6.8877,-1.1697,-.7083;-6.0414,.8562,.2234;6.1495,.4353,-.0023;-4.5654,1.0028,.8644;4.7204,.9419,-.574;-6.7783,2.0676,.9541;-5.7854,1.4457,-1.235;5.8327,.4463,1.5733;7.0297,1.7317,-.2827;-1.3808,-1.4326,-.1861;1.3402,-1.4545,-.5996;-3.5333,.1714,.4929;3.6182,.1188,-.5665;-1.5538,-.1961,-.8017;1.5677,-.5755,.4553;-2.2985,-1.8578,.7659;2.268,-1.5427,-1.6304;-2.6234,.6107,-.4576;2.7003,.219,.4684;-3.3854,-1.0634,1.0992;3.4175,-.7681,-1.6098;-7.441,1.8829,2.1989;-6.6833,1.2003,-2.3112;6.5088,-.421,2.4767;6.6343,3.0368,.1277;-.8478,.1386,-1.5502;.8546,-.5052,1.2659;-2.1625,-2.8129,1.2558;2.0915,-2.2168,-2.4582;-2.7579,1.5756,-.9272;2.8753,.9114,1.2807;-4.1044,-1.3958,1.835;4.1446,-.8401,-2.4068;-6.726,1.7066,3.0037;-8.1406,1.0477,2.1545;-7.9843,2.8021,2.4018;-6.9372,.1425,-2.3814;-7.5981,1.7827,-2.1973;-6.1741,1.5123,-3.2196;6.4167,-1.4611,2.1669;7.567,-.1709,2.5572;6.0371,-.2868,3.4468;6.342,3.0628,1.1784;7.4989,3.6811,-.0118;5.8117,3.4085,-.4827;</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">3246.7610341005 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">6.146e-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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.06625238"
                                 y3="-2.52609467"
                                 z3="-0.63926498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.87926555"
                                 y3="-0.85800486"
                                 z3="0.34238684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.88774872"
                                 y3="-1.16968418"
                                 z3="-0.70825762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.04142392"
                                 y3="0.85622057"
                                 z3="0.22339064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.14948897"
                                 y3="0.43528612"
                                 z3="-0.00228322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.56543023"
                                 y3="1.00280809"
                                 z3="0.86436029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.72042742"
                                 y3="0.94185471"
                                 z3="-0.57401702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.77834786"
                                 y3="2.06755453"
                                 z3="0.95414256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.78543694"
                                 y3="1.44568928"
                                 z3="-1.23495689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.83268686"
                                 y3="0.44629081"
                                 z3="1.5733462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.02972681"
                                 y3="1.73165067"
                                 z3="-0.28265101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38075826"
                                 y3="-1.43257209"
                                 z3="-0.18611703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34021411"
                                 y3="-1.45452934"
                                 z3="-0.59956136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53328509"
                                 y3="0.17138299"
                                 z3="0.49290482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.6181536"
                                 y3="0.11877284"
                                 z3="-0.56651048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.5537648"
                                 y3="-0.19612502"
                                 z3="-0.80169046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5677021"
                                 y3="-0.57549223"
                                 z3="0.455288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.298494"
                                 y3="-1.85780335"
                                 z3="0.76590915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26804412"
                                 y3="-1.54269428"
                                 z3="-1.63042556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.6233907"
                                 y3="0.61065382"
                                 z3="-0.4575606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.70034797"
                                 y3="0.21900572"
                                 z3="0.4683842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3853535"
                                 y3="-1.06344438"
                                 z3="1.0991723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.41753778"
                                 y3="-0.76811361"
                                 z3="-1.60975866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.44095074"
                                 y3="1.88286078"
                                 z3="2.19887838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.68329676"
                                 y3="1.20034311"
                                 z3="-2.31117997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.50881029"
                                 y3="-0.42104011"
                                 z3="2.47670863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.63431152"
                                 y3="3.03682346"
                                 z3="0.12772042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.84783621"
                                 y3="0.13863322"
                                 z3="-1.5501586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.854607"
                                 y3="-0.5051876"
                                 z3="1.26590307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.16247231"
                                 y3="-2.81292601"
                                 z3="1.2557943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.09147597"
                                 y3="-2.21674976"
                                 z3="-2.45820015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.75793399"
                                 y3="1.5756275"
                                 z3="-0.92724099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.87531981"
                                 y3="0.91135425"
                                 z3="1.28074864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.10436434"
                                 y3="-1.3957644"
                                 z3="1.83500013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.14462125"
                                 y3="-0.84010305"
                                 z3="-2.40683571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.7260446"
                                 y3="1.70664479"
                                 z3="3.00366776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.14059636"
                                 y3="1.04769885"
                                 z3="2.15449019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.98432201"
                                 y3="2.80212429"
                                 z3="2.40183684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.9371826"
                                 y3="0.1424929"
                                 z3="-2.38143179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.5981408"
                                 y3="1.78271216"
                                 z3="-2.19734213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.17411663"
                                 y3="1.51233499"
                                 z3="-3.21959408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.41669013"
                                 y3="-1.46111561"
                                 z3="2.16689056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.56703148"
                                 y3="-0.17085789"
                                 z3="2.55718646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.03714033"
                                 y3="-0.28675804"
                                 z3="3.44681446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.34200099"
                                 y3="3.06281176"
                                 z3="1.17836656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.49890482"
                                 y3="3.681052"
                                 z3="-0.01181133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.81168085"
                                 y3="3.40853267"
                                 z3="-0.48269678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0663,-2.5261,-.6393;-6.8793,-.858,.3424;6.8877,-1.1697,-.7083;-6.0414,.8562,.2234;6.1495,.4353,-.0023;-4.5654,1.0028,.8644;4.7204,.9419,-.574;-6.7783,2.0676,.9541;-5.7854,1.4457,-1.235;5.8327,.4463,1.5733;7.0297,1.7317,-.2827;-1.3808,-1.4326,-.1861;1.3402,-1.4545,-.5996;-3.5333,.1714,.4929;3.6182,.1188,-.5665;-1.5538,-.1961,-.8017;1.5677,-.5755,.4553;-2.2985,-1.8578,.7659;2.268,-1.5427,-1.6304;-2.6234,.6107,-.4576;2.7003,.219,.4684;-3.3854,-1.0634,1.0992;3.4175,-.7681,-1.6098;-7.441,1.8829,2.1989;-6.6833,1.2003,-2.3112;6.5088,-.421,2.4767;6.6343,3.0368,.1277;-.8478,.1386,-1.5502;.8546,-.5052,1.2659;-2.1625,-2.8129,1.2558;2.0915,-2.2167,-2.4582;-2.7579,1.5756,-.9272;2.8753,.9114,1.2807;-4.1044,-1.3958,1.835;4.1446,-.8401,-2.4068;-6.726,1.7066,3.0037;-8.1406,1.0477,2.1545;-7.9843,2.8021,2.4018;-6.9372,.1425,-2.3814;-7.5981,1.7827,-2.1973;-6.1741,1.5123,-3.2196;6.4167,-1.4611,2.1669;7.567,-.1709,2.5572;6.0371,-.2868,3.4468;6.342,3.0628,1.1784;7.4989,3.6811,-.0118;5.8117,3.4085,-.4827;</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="-0.066252"
                        y3="-2.526095"
                        z3="-0.639265"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.879266"
                        y3="-0.858005"
                        z3="0.342387"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.887749"
                        y3="-1.169684"
                        z3="-0.708258"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.041424"
                        y3="0.856221"
                        z3="0.223391"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.149489"
                        y3="0.435286"
                        z3="-0.002283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.56543"
                        y3="1.002808"
                        z3="0.86436"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.720427"
                        y3="0.941855"
                        z3="-0.574017"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.778348"
                        y3="2.067555"
                        z3="0.954143"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.785437"
                        y3="1.445689"
                        z3="-1.234957"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.832687"
                        y3="0.446291"
                        z3="1.573346"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.029727"
                        y3="1.731651"
                        z3="-0.282651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.380758"
                        y3="-1.432572"
                        z3="-0.186117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.340214"
                        y3="-1.454529"
                        z3="-0.599561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.533285"
                        y3="0.171383"
                        z3="0.492905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.618154"
                        y3="0.118773"
                        z3="-0.56651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.553765"
                        y3="-0.196125"
                        z3="-0.80169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.567702"
                        y3="-0.575492"
                        z3="0.455288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.298494"
                        y3="-1.857803"
                        z3="0.765909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.268044"
                        y3="-1.542694"
                        z3="-1.630426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.623391"
                        y3="0.610654"
                        z3="-0.457561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.700348"
                        y3="0.219006"
                        z3="0.468384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.385353"
                        y3="-1.063444"
                        z3="1.099172"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.417538"
                        y3="-0.768114"
                        z3="-1.609759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.440951"
                        y3="1.882861"
                        z3="2.198878"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.683297"
                        y3="1.200343"
                        z3="-2.31118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.50881"
                        y3="-0.42104"
                        z3="2.476709"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.634312"
                        y3="3.036823"
                        z3="0.12772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.847836"
                        y3="0.138633"
                        z3="-1.550159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.854607"
                        y3="-0.505188"
                        z3="1.265903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.162472"
                        y3="-2.812926"
                        z3="1.255794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.091476"
                        y3="-2.21675"
                        z3="-2.4582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.757934"
                        y3="1.575628"
                        z3="-0.927241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.87532"
                        y3="0.911354"
                        z3="1.280749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.104364"
                        y3="-1.395764"
                        z3="1.8350"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.144621"
                        y3="-0.840103"
                        z3="-2.406836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.726045"
                        y3="1.706645"
                        z3="3.003668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.140596"
                        y3="1.047699"
                        z3="2.15449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.984322"
                        y3="2.802124"
                        z3="2.401837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.937183"
                        y3="0.142493"
                        z3="-2.381432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.598141"
                        y3="1.782712"
                        z3="-2.197342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.174117"
                        y3="1.512335"
                        z3="-3.219594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.41669"
                        y3="-1.461116"
                        z3="2.166891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.567031"
                        y3="-0.170858"
                        z3="2.557186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.03714"
                        y3="-0.286758"
                        z3="3.446814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.342001"
                        y3="3.062812"
                        z3="1.178367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.498905"
                        y3="3.681052"
                        z3="-0.011811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.811681"
                        y3="3.408533"
                        z3="-0.482697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0663,-2.5261,-.6393;-6.8793,-.858,.3424;6.8877,-1.1697,-.7083;-6.0414,.8562,.2234;6.1495,.4353,-.0023;-4.5654,1.0028,.8644;4.7204,.9419,-.574;-6.7783,2.0676,.9541;-5.7854,1.4457,-1.235;5.8327,.4463,1.5733;7.0297,1.7317,-.2827;-1.3808,-1.4326,-.1861;1.3402,-1.4545,-.5996;-3.5333,.1714,.4929;3.6182,.1188,-.5665;-1.5538,-.1961,-.8017;1.5677,-.5755,.4553;-2.2985,-1.8578,.7659;2.268,-1.5427,-1.6304;-2.6234,.6107,-.4576;2.7003,.219,.4684;-3.3854,-1.0634,1.0992;3.4175,-.7681,-1.6098;-7.441,1.8829,2.1989;-6.6833,1.2003,-2.3112;6.5088,-.421,2.4767;6.6343,3.0368,.1277;-.8478,.1386,-1.5502;.8546,-.5052,1.2659;-2.1625,-2.8129,1.2558;2.0915,-2.2168,-2.4582;-2.7579,1.5756,-.9272;2.8753,.9114,1.2807;-4.1044,-1.3958,1.835;4.1446,-.8401,-2.4068;-6.726,1.7066,3.0037;-8.1406,1.0477,2.1545;-7.9843,2.8021,2.4018;-6.9372,.1425,-2.3814;-7.5981,1.7827,-2.1973;-6.1741,1.5123,-3.2196;6.4167,-1.4611,2.1669;7.567,-.1709,2.5572;6.0371,-.2868,3.4468;6.342,3.0628,1.1784;7.4989,3.6811,-.0118;5.8117,3.4085,-.4827;</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">-2950.70939987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3246.76103410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6197.47043397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10524.01804794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4326.54761397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35405307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64465321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000011209805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000011209805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000022419610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.765505968115</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.6199 66.8284 66.9470 67.1419 67.3542 67.4499 67.8478 68.1470 68.4902 68.7478 68.9646 69.2015 69.4222 69.4913 69.5593 70.4371 71.0008 71.2649 71.5567 71.6164 71.6679 71.7008 71.9819 72.1107 72.2481 72.3259 72.4785 72.6830 72.9341 73.4011 73.7218 73.9522 74.3656 74.7363 75.0682 75.2331 75.2948 75.5225 75.7428 76.0499 76.4547 76.5165 76.6082 76.6659 76.7191 76.8780 77.1802 77.2443 77.2772 77.4277 77.5014 77.7285 77.8489 77.9614 78.0200 78.0812 78.3386 78.4070 78.5374 78.5904 78.6480 78.7388 78.8162 79.0436 79.1295 79.2518 79.6334 79.8065 79.9477 80.2035 80.2915 80.4560 80.5144 80.7057 80.8189 81.0016 81.0828 81.2254 81.4171 81.4762 81.5712 81.7347 81.8558 81.9623 82.2456 82.3458 82.5599 82.6707 82.6906 82.7228 82.9115 82.9764 83.0735 83.3335 83.3991 83.4364 83.8364 83.8734 83.9062 84.0761 84.2876 84.3886 84.4638 84.5721 84.6559 84.9414 85.1709 85.3132 85.4599 85.5262 85.6860 85.8587 85.8648 86.1833 86.2502 86.4214 86.6239 87.0472 87.2401 87.4578 87.5907 87.6445 87.9950 88.2674 88.5995 88.7043 88.8811 88.8812 89.0124 89.0768 89.2267 89.3165 89.3957 89.4801 89.5950 89.8195 90.0280 90.2108 90.3285 90.3503 90.5759 90.6116 91.0475 91.1028 91.5338 91.8816 92.1402 92.3453 92.3872 92.4970 92.5502 92.6070 92.6747 92.7526 92.8520 93.1241 93.1853 93.4858 93.5413 93.6662 93.8743 93.9262 94.2971 94.4778 94.7917 94.9253 95.0993 95.4231 95.7568 95.9715 96.0117 96.1753 96.2374 96.2965 96.5107 96.6124 96.7938 96.9021 97.1022 97.1600 97.3111 97.3603 97.5398 97.8064 97.8733 97.9375 98.2731 98.4612 98.6121 98.9348 98.9634 99.1972 99.3809 99.3990 99.6873 100.0437 100.1682 100.2740 100.3704 100.4428 100.4817 100.7734 100.8213 101.0729 101.2082 101.4469 101.4994 101.6535 101.8205 101.9560 101.9963 102.5553 102.9158 103.0432 103.1745 103.2742 103.4227 103.6231 103.7869 104.2273 104.3628 104.7055 104.7720 104.9854 105.2029 105.5738 105.7163 105.7465 105.8930 105.9294 105.9894 106.0300 106.2395 106.2964 106.5973 106.6931 106.8057 106.8358 107.1240 107.1639 107.2684 107.2865 107.4073 107.5544 108.0030 108.0709 108.4213 108.6368 108.6988 108.8305 109.1298 109.2809 109.3341 109.9227 110.1570 111.1862 111.2590 111.4591 111.5670 112.0095 112.1483 112.2095 112.3095 112.4484 112.5481 112.6110 112.6818 112.7480 113.1806 113.6382 113.7488 113.8919 113.9548 114.0178 114.1090 114.3509 114.7103 115.2640 115.8675 116.0668 116.2514 116.4273 116.5761 116.7057 116.8220 116.9657 117.0194 117.0707 117.2252 117.4311 117.6014 117.9055 118.0773 118.0862 118.1587 118.1866 118.2927 118.3572 118.4109 118.6057 119.0082 119.3213 119.3777 119.4751 119.5944 120.1658 120.2769 120.5234 120.6726 120.7261 121.3621 121.5428 122.4608 122.6714 123.2706 124.0576 124.1289 124.4144 124.4474 124.9041 125.1213 125.2477 125.4219 125.6975 125.8869 126.0357 126.2013 126.2611 126.4601 126.5101 126.6707 126.7006 126.7623 128.2382 128.4159 129.8005 129.9515 130.0797 130.4910 130.9033 131.0469 131.2737 131.2830 131.5436 131.6821 131.7742 132.2259 132.4371 132.6436 132.7462 132.8064 133.0685 133.5014 134.3738 134.7949 136.1190 136.1995 136.2035 136.4748 136.8461 136.9680 137.0432 137.1360 138.0556 138.1690 138.3752 138.3962 138.5022 138.5537 138.6590 138.7167 138.7949 138.9220 139.0788 139.1513 139.2141 139.3591 139.3776 139.4858 141.0312 141.5613 142.2287 142.2695 142.4087 142.4851 142.8192 142.9729 143.7780 143.9840 144.3348 144.5349 144.8452 145.1398 145.4882 145.5341 145.8326 146.0566 146.2915 146.5419 146.5892 146.6184 146.8442 146.9072 146.9757 147.0478 147.1866 147.2010 147.2955 147.3829 147.5215 147.7742 147.9544 148.1628 148.3937 148.8394 150.0755 150.2087 150.7973 151.0824 151.2699 151.4636 151.6773 152.1401 152.2344 152.6567 152.7594 152.7906 152.8353 152.8994 153.0968 153.4473 154.2000 154.2402 154.6292 154.9363 155.1753 155.2166 155.5891 155.8284 155.9733 156.5042 156.7046 156.9174 156.9523 157.3163 159.4057 159.7416 160.3782 160.6627 161.0114 161.5265 162.0472 162.7774 163.1126 163.6234 163.7437 164.2680 166.7773 166.9172 167.3683 167.4835 167.8231 167.9389 168.2700 169.5108 170.7876 170.9710 171.3616 171.3721 172.1394 172.4700 175.1362 175.5016 177.6989 179.0456 179.4027 180.2047 181.0353 181.5310 181.7713 182.4952 182.5383 183.1506 183.9699 184.3146 184.8383 185.0865 185.2873 185.8607 186.7476 186.8394 187.0508 187.2233 187.4179 187.5425 188.7244 188.9723 189.1382 189.2624 189.3276 190.3962 190.5379 190.6440 191.0211 191.2819 191.4546 191.5895 192.2321 193.7943 194.8237 195.3684 195.7067 196.2626 196.9040 197.8412 198.2866 198.6278 198.7440 198.9963 200.4584 200.9742 202.6457 203.3514 204.6870 216.1157 216.7300 228.5662 229.4291 231.4954 231.6569 246.9497 246.9834 247.1194 247.4120 248.9713 258.6362 259.0197 259.6615 264.5366 441.9764 442.0102 521.2276 525.9301 559.6808 614.9857 618.0617 628.0872 629.5906 631.3631 631.7601 634.1763 634.8950 636.5692 636.8715 642.3483 642.3508 642.4222 642.5740 653.8119 654.2239 1199.3593 1200.2871 1201.5924 1202.0182 1207.3428 1207.4511</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">-0.018360 -0.397935 -0.358217 0.723036 0.699298 -0.335170 -0.347050 -0.311121 -0.318334 -0.334038 -0.301735 -0.007516 -0.003113 0.242238 0.241628 -0.097217 -0.100395 -0.113752 -0.113096 -0.166406 -0.167921 -0.144448 -0.144962 -0.122490 -0.120779 -0.117686 -0.129749 0.130123 0.129737 0.118191 0.117643 0.126992 0.120877 0.122490 0.127609 0.113630 0.111311 0.116570 0.114693 0.113855 0.114236 0.116951 0.116522 0.113090 0.106921 0.119167 0.114683</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">16.0184 16.3979 16.3582 14.2770 14.3007 8.3352 8.3471 8.3111 8.3183 8.3340 8.3017 6.0075 6.0031 5.7578 5.7584 6.0972 6.1004 6.1138 6.1131 6.1664 6.1679 6.1444 6.1450 6.1225 6.1208 6.1177 6.1297 0.8699 0.8703 0.8818 0.8824 0.8730 0.8791 0.8775 0.8724 0.8864 0.8887 0.8834 0.8853 0.8861 0.8858 0.8830 0.8835 0.8869 0.8931 0.8808 0.8853</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">-0.0184 -0.3979 -0.3582 0.7230 0.6993 -0.3352 -0.3471 -0.3111 -0.3183 -0.3340 -0.3017 -0.0075 -0.0031 0.2422 0.2416 -0.0972 -0.1004 -0.1138 -0.1131 -0.1664 -0.1679 -0.1444 -0.1450 -0.1225 -0.1208 -0.1177 -0.1297 0.1301 0.1297 0.1182 0.1176 0.1270 0.1209 0.1225 0.1276 0.1136 0.1113 0.1166 0.1147 0.1139 0.1142 0.1170 0.1165 0.1131 0.1069 0.1192 0.1147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3615 2.0419 2.0957 5.5244 5.5192 2.1266 2.0935 2.1188 2.1277 2.0530 2.1309 3.8479 3.8482 3.8122 3.8006 3.9208 3.9204 3.9967 3.9918 4.0629 4.0650 4.0607 4.0737 3.8665 3.8696 3.8664 3.8865 0.9969 0.9966 1.0194 1.0188 1.0126 1.0145 1.0164 1.0126 0.9871 1.0044 0.9912 1.0037 0.9872 0.9910 1.0042 0.9880 0.9919 0.9937 0.9899 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3615 2.0419 2.0957 5.5244 5.5192 2.1266 2.0935 2.1188 2.1277 2.0530 2.1309 3.8479 3.8482 3.8122 3.8006 3.9208 3.9204 3.9967 3.9918 4.0629 4.0650 4.0607 4.0737 3.8665 3.8696 3.8664 3.8865 0.9969 0.9966 1.0194 1.0188 1.0126 1.0145 1.0164 1.0126 0.9871 1.0044 0.9912 1.0037 0.9872 0.9910 1.0042 0.9880 0.9919 0.9937 0.9899 0.9902</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">1.0041 1.0133 1.8734 1.9644 1.1267 1.2035 1.1927 1.0908 1.1141 1.2248 0.8245 0.8169 0.8939 0.8925 0.8845 0.8931 1.3372 1.3938 1.3371 1.3898 1.4248 1.4310 1.4212 1.4365 1.4496 0.9763 1.4459 0.9758 1.4549 0.9641 1.4565 0.9650 0.9708 0.9744 0.9671 0.9669 0.9785 0.9733 0.9802 0.9720 0.9791 0.9807 0.9745 0.9784 0.9804 0.9758 0.9799 0.9783</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">-0.023064464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732464332272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.45752 2.90536 -0.55217 10.30016 -8.54091 1.75925 6.28180 -5.34013 0.94168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
