<?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="0.104146"
                        y3="-2.717029"
                        z3="0.696329"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.744632"
                        y3="-1.197235"
                        z3="0.826729"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.643965"
                        y3="2.022557"
                        z3="1.210472"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.015135"
                        y3="0.464191"
                        z3="0.225924"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.996433"
                        y3="1.061936"
                        z3="-0.403077"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.719173"
                        y3="0.3887"
                        z3="-0.734088"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.743401"
                        y3="0.422374"
                        z3="-1.188462"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.495884"
                        y3="1.48271"
                        z3="1.338218"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.964565"
                        y3="1.393709"
                        z3="-0.656956"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.679548"
                        y3="1.877893"
                        z3="-1.591606"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.9482"
                        y3="-0.211886"
                        z3="-0.297255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.306851"
                        y3="-1.749078"
                        z3="0.249296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.449967"
                        y3="-1.704481"
                        z3="0.156943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.602943"
                        y3="-0.334335"
                        z3="-0.377213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.682326"
                        y3="-0.272385"
                        z3="-0.674873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.413657"
                        y3="-0.403369"
                        z3="0.588389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.469023"
                        y3="-1.101522"
                        z3="-1.097749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.362039"
                        y3="-2.377621"
                        z3="-0.400546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.557188"
                        y3="-1.577267"
                        z3="0.984353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.556156"
                        y3="0.30797"
                        z3="0.267869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.570796"
                        y3="-0.373363"
                        z3="-1.502736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.519639"
                        y3="-1.676447"
                        z3="-0.702315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.682247"
                        y3="-0.877123"
                        z3="0.571459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.17479"
                        y3="1.620662"
                        z3="2.581992"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.859176"
                        y3="0.841419"
                        z3="-1.614966"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.281939"
                        y3="3.211667"
                        z3="-1.888072"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.139465"
                        y3="-0.159507"
                        z3="0.480379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.599913"
                        y3="0.090868"
                        z3="1.102328"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.61744"
                        y3="-1.194789"
                        z3="-1.758596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.279347"
                        y3="-3.420722"
                        z3="-0.675865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.548145"
                        y3="-2.028171"
                        z3="1.967935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.64035"
                        y3="1.356032"
                        z3="0.521293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.584656"
                        y3="0.10248"
                        z3="-2.474361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.345507"
                        y3="-2.166609"
                        z3="-1.198924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.530221"
                        y3="-0.801259"
                        z3="1.237027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.111818"
                        y3="2.164151"
                        z3="2.457039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.518231"
                        y3="2.188258"
                        z3="3.236335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.381648"
                        y3="0.648236"
                        z3="3.029809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.538085"
                        y3="1.638509"
                        z3="-1.906674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.320939"
                        y3="0.491722"
                        z3="-2.496801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.430366"
                        y3="0.013575"
                        z3="-1.193039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.308778"
                        y3="3.228228"
                        z3="-2.380283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.236449"
                        y3="3.822396"
                        z3="-0.985427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.028878"
                        y3="3.620307"
                        z3="-2.563663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.520432"
                        y3="-1.175676"
                        z3="0.539279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.88883"
                        y3="0.475697"
                        z3="0.006613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.93916"
                        y3="0.213312"
                        z3="1.485766"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.1041,-2.717,.6963;-6.7446,-1.1972,.8267;5.644,2.0226,1.2105;-6.0151,.4642,.2259;5.9964,1.0619,-.4031;-4.7192,.3887,-.7341;4.7434,.4224,-1.1885;-5.4959,1.4827,1.3382;-6.9646,1.3937,-.657;6.6795,1.8779,-1.5916;6.9482,-.2119,-.2973;-1.3069,-1.7491,.2493;1.45,-1.7045,.1569;-3.6029,-.3343,-.3772;3.6823,-.2724,-.6749;-1.4137,-.4034,.5884;1.469,-1.1015,-1.0977;-2.362,-2.3776,-.4005;2.5572,-1.5773,.9844;-2.5562,.308,.2679;2.5708,-.3734,-1.5027;-3.5196,-1.6764,-.7023;3.6822,-.8771,.5715;-6.1748,1.6207,2.582;-7.8592,.8414,-1.615;6.2819,3.2117,-1.8881;8.1395,-.1595,.4804;-.5999,.0909,1.1023;.6174,-1.1948,-1.7586;-2.2793,-3.4207,-.6759;2.5481,-2.0282,1.9679;-2.6404,1.356,.5213;2.5847,.1025,-2.4744;-4.3455,-2.1666,-1.1989;4.5302,-.8013,1.237;-7.1118,2.1642,2.457;-5.5182,2.1883,3.2363;-6.3816,.6482,3.0298;-8.5381,1.6385,-1.9067;-7.3209,.4917,-2.4968;-8.4304,.0136,-1.193;5.3088,3.2282,-2.3803;6.2364,3.8224,-.9854;7.0289,3.6203,-2.5637;8.5204,-1.1757,.5393;8.8888,.4757,.0066;7.9392,.2133,1.4858;</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">3234.5644856973 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">6.191e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="0.10414631"
                                 y3="-2.71702931"
                                 z3="0.69632913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.74463194"
                                 y3="-1.19723454"
                                 z3="0.82672911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.64396451"
                                 y3="2.02255654"
                                 z3="1.21047207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.01513477"
                                 y3="0.46419106"
                                 z3="0.22592421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.99643258"
                                 y3="1.06193641"
                                 z3="-0.40307662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.71917332"
                                 y3="0.3886996"
                                 z3="-0.73408779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.74340137"
                                 y3="0.4223745"
                                 z3="-1.18846155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.49588352"
                                 y3="1.48270991"
                                 z3="1.33821801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.96456476"
                                 y3="1.39370869"
                                 z3="-0.65695602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.67954802"
                                 y3="1.87789277"
                                 z3="-1.59160616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.94819988"
                                 y3="-0.21188553"
                                 z3="-0.29725525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30685113"
                                 y3="-1.74907776"
                                 z3="0.24929624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44996665"
                                 y3="-1.704481"
                                 z3="0.15694324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60294303"
                                 y3="-0.3343354"
                                 z3="-0.37721318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.68232587"
                                 y3="-0.27238481"
                                 z3="-0.67487251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41365715"
                                 y3="-0.40336919"
                                 z3="0.58838862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46902258"
                                 y3="-1.10152246"
                                 z3="-1.0977491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36203943"
                                 y3="-2.37762126"
                                 z3="-0.40054596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.55718841"
                                 y3="-1.57726712"
                                 z3="0.98435293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.55615558"
                                 y3="0.30797021"
                                 z3="0.26786905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.57079553"
                                 y3="-0.37336287"
                                 z3="-1.50273591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.51963864"
                                 y3="-1.67644701"
                                 z3="-0.70231517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68224706"
                                 y3="-0.87712288"
                                 z3="0.57145919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.17479008"
                                 y3="1.62066208"
                                 z3="2.5819919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.85917563"
                                 y3="0.84141949"
                                 z3="-1.61496635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.28193874"
                                 y3="3.21166685"
                                 z3="-1.88807168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.1394647"
                                 y3="-0.15950666"
                                 z3="0.48037945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.59991302"
                                 y3="0.09086765"
                                 z3="1.10232799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.61744006"
                                 y3="-1.19478898"
                                 z3="-1.75859612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.27934678"
                                 y3="-3.42072185"
                                 z3="-0.67586476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.5481447"
                                 y3="-2.0281706"
                                 z3="1.96793535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.64034964"
                                 y3="1.35603232"
                                 z3="0.52129339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58465575"
                                 y3="0.1024799"
                                 z3="-2.4743611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.34550745"
                                 y3="-2.16660857"
                                 z3="-1.19892401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.53022091"
                                 y3="-0.80125869"
                                 z3="1.23702677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.11181801"
                                 y3="2.16415076"
                                 z3="2.4570391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.51823111"
                                 y3="2.18825808"
                                 z3="3.23633505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.38164773"
                                 y3="0.64823629"
                                 z3="3.02980878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.53808476"
                                 y3="1.6385086"
                                 z3="-1.9066744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.32093911"
                                 y3="0.49172203"
                                 z3="-2.49680053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.43036572"
                                 y3="0.0135752"
                                 z3="-1.19303942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.30877844"
                                 y3="3.22822798"
                                 z3="-2.38028333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.23644878"
                                 y3="3.82239634"
                                 z3="-0.98542722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.02887786"
                                 y3="3.62030652"
                                 z3="-2.56366329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.52043231"
                                 y3="-1.1756755"
                                 z3="0.53927896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.88882981"
                                 y3="0.47569747"
                                 z3="0.00661251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.9391602"
                                 y3="0.21331237"
                                 z3="1.48576589">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" 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:.1041,-2.717,.6963;-6.7446,-1.1972,.8267;5.644,2.0226,1.2105;-6.0151,.4642,.2259;5.9964,1.0619,-.4031;-4.7192,.3887,-.7341;4.7434,.4224,-1.1885;-5.4959,1.4827,1.3382;-6.9646,1.3937,-.657;6.6795,1.8779,-1.5916;6.9482,-.2119,-.2973;-1.3069,-1.7491,.2493;1.45,-1.7045,.1569;-3.6029,-.3343,-.3772;3.6823,-.2724,-.6749;-1.4137,-.4034,.5884;1.469,-1.1015,-1.0977;-2.362,-2.3776,-.4005;2.5572,-1.5773,.9844;-2.5562,.308,.2679;2.5708,-.3734,-1.5027;-3.5196,-1.6764,-.7023;3.6822,-.8771,.5715;-6.1748,1.6207,2.582;-7.8592,.8414,-1.615;6.2819,3.2117,-1.8881;8.1395,-.1595,.4804;-.5999,.0909,1.1023;.6174,-1.1948,-1.7586;-2.2793,-3.4207,-.6759;2.5481,-2.0282,1.9679;-2.6403,1.356,.5213;2.5847,.1025,-2.4744;-4.3455,-2.1666,-1.1989;4.5302,-.8013,1.237;-7.1118,2.1642,2.457;-5.5182,2.1883,3.2363;-6.3816,.6482,3.0298;-8.5381,1.6385,-1.9067;-7.3209,.4917,-2.4968;-8.4304,.0136,-1.193;5.3088,3.2282,-2.3803;6.2364,3.8224,-.9854;7.0289,3.6203,-2.5637;8.5204,-1.1757,.5393;8.8888,.4757,.0066;7.9392,.2133,1.4858;</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="0.104146"
                        y3="-2.717029"
                        z3="0.696329"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.744632"
                        y3="-1.197235"
                        z3="0.826729"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.643965"
                        y3="2.022557"
                        z3="1.210472"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.015135"
                        y3="0.464191"
                        z3="0.225924"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.996433"
                        y3="1.061936"
                        z3="-0.403077"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.719173"
                        y3="0.3887"
                        z3="-0.734088"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.743401"
                        y3="0.422374"
                        z3="-1.188462"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.495884"
                        y3="1.48271"
                        z3="1.338218"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.964565"
                        y3="1.393709"
                        z3="-0.656956"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.679548"
                        y3="1.877893"
                        z3="-1.591606"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.9482"
                        y3="-0.211886"
                        z3="-0.297255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.306851"
                        y3="-1.749078"
                        z3="0.249296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.449967"
                        y3="-1.704481"
                        z3="0.156943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.602943"
                        y3="-0.334335"
                        z3="-0.377213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.682326"
                        y3="-0.272385"
                        z3="-0.674873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.413657"
                        y3="-0.403369"
                        z3="0.588389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.469023"
                        y3="-1.101522"
                        z3="-1.097749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.362039"
                        y3="-2.377621"
                        z3="-0.400546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.557188"
                        y3="-1.577267"
                        z3="0.984353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.556156"
                        y3="0.30797"
                        z3="0.267869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.570796"
                        y3="-0.373363"
                        z3="-1.502736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.519639"
                        y3="-1.676447"
                        z3="-0.702315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.682247"
                        y3="-0.877123"
                        z3="0.571459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.17479"
                        y3="1.620662"
                        z3="2.581992"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.859176"
                        y3="0.841419"
                        z3="-1.614966"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.281939"
                        y3="3.211667"
                        z3="-1.888072"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.139465"
                        y3="-0.159507"
                        z3="0.480379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.599913"
                        y3="0.090868"
                        z3="1.102328"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.61744"
                        y3="-1.194789"
                        z3="-1.758596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.279347"
                        y3="-3.420722"
                        z3="-0.675865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.548145"
                        y3="-2.028171"
                        z3="1.967935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.64035"
                        y3="1.356032"
                        z3="0.521293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.584656"
                        y3="0.10248"
                        z3="-2.474361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.345507"
                        y3="-2.166609"
                        z3="-1.198924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.530221"
                        y3="-0.801259"
                        z3="1.237027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.111818"
                        y3="2.164151"
                        z3="2.457039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.518231"
                        y3="2.188258"
                        z3="3.236335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.381648"
                        y3="0.648236"
                        z3="3.029809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.538085"
                        y3="1.638509"
                        z3="-1.906674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.320939"
                        y3="0.491722"
                        z3="-2.496801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.430366"
                        y3="0.013575"
                        z3="-1.193039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.308778"
                        y3="3.228228"
                        z3="-2.380283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.236449"
                        y3="3.822396"
                        z3="-0.985427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.028878"
                        y3="3.620307"
                        z3="-2.563663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.520432"
                        y3="-1.175676"
                        z3="0.539279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.88883"
                        y3="0.475697"
                        z3="0.006613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.93916"
                        y3="0.213312"
                        z3="1.485766"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.1041,-2.717,.6963;-6.7446,-1.1972,.8267;5.644,2.0226,1.2105;-6.0151,.4642,.2259;5.9964,1.0619,-.4031;-4.7192,.3887,-.7341;4.7434,.4224,-1.1885;-5.4959,1.4827,1.3382;-6.9646,1.3937,-.657;6.6795,1.8779,-1.5916;6.9482,-.2119,-.2973;-1.3069,-1.7491,.2493;1.45,-1.7045,.1569;-3.6029,-.3343,-.3772;3.6823,-.2724,-.6749;-1.4137,-.4034,.5884;1.469,-1.1015,-1.0977;-2.362,-2.3776,-.4005;2.5572,-1.5773,.9844;-2.5562,.308,.2679;2.5708,-.3734,-1.5027;-3.5196,-1.6764,-.7023;3.6822,-.8771,.5715;-6.1748,1.6207,2.582;-7.8592,.8414,-1.615;6.2819,3.2117,-1.8881;8.1395,-.1595,.4804;-.5999,.0909,1.1023;.6174,-1.1948,-1.7586;-2.2793,-3.4207,-.6759;2.5481,-2.0282,1.9679;-2.6404,1.356,.5213;2.5847,.1025,-2.4744;-4.3455,-2.1666,-1.1989;4.5302,-.8013,1.237;-7.1118,2.1642,2.457;-5.5182,2.1883,3.2363;-6.3816,.6482,3.0298;-8.5381,1.6385,-1.9067;-7.3209,.4917,-2.4968;-8.4304,.0136,-1.193;5.3088,3.2282,-2.3803;6.2364,3.8224,-.9854;7.0289,3.6203,-2.5637;8.5204,-1.1757,.5393;8.8888,.4757,.0066;7.9392,.2133,1.4858;</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">-2950.71096321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3234.56448570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6185.27544890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10499.66615852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4314.39070962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35099013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64002693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999944384846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999944384846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999888769692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.767576091793</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.5880 66.6578 67.0384 67.0803 67.1990 67.6700 67.9403 68.2859 68.4255 68.9293 69.1726 69.3352 69.5027 69.6433 69.8025 70.3852 71.3413 71.6176 71.6582 71.6951 71.8313 71.9181 72.1754 72.2115 72.2230 72.2870 72.7622 72.8665 72.8949 73.0828 73.6750 73.9923 74.4398 74.6597 75.0337 75.1233 75.1882 75.3738 75.7066 75.9106 76.3109 76.5331 76.5416 76.6269 76.8424 77.0405 77.0844 77.2219 77.3274 77.3909 77.5250 77.5610 77.6693 77.8587 77.9741 78.1976 78.2482 78.3935 78.5763 78.6046 78.6986 78.7573 78.8557 78.9648 79.3164 79.5997 79.6847 79.9379 80.1282 80.3201 80.4266 80.6228 80.6921 80.9182 80.9712 81.1008 81.1634 81.3478 81.5135 81.7342 81.7629 81.8156 81.8845 81.9321 82.0165 82.2301 82.5020 82.6089 82.7834 82.8294 82.9139 83.0413 83.1663 83.2365 83.4790 83.6123 83.6785 83.8846 83.9936 84.1052 84.2752 84.4221 84.4509 84.6947 84.7937 84.8909 85.0056 85.2061 85.4350 85.5294 85.6119 85.7328 85.8921 85.9327 86.1797 86.2763 86.4612 86.5462 87.1650 87.4568 87.6069 87.7853 88.1077 88.2906 88.3174 88.5996 88.7683 88.9295 89.0207 89.1423 89.3377 89.3651 89.4040 89.4507 89.5792 89.6734 89.8890 90.0738 90.2774 90.4621 90.6560 90.8803 91.0076 91.2325 91.4287 91.7388 92.0726 92.3438 92.4507 92.4679 92.5006 92.5922 92.6596 92.7313 92.7678 92.8656 92.8860 93.2770 93.4941 93.6041 93.6821 93.8545 94.2277 94.3291 94.5427 94.6612 95.1840 95.4341 95.7930 95.8387 96.0053 96.1997 96.2141 96.2946 96.6482 96.6692 96.8390 96.9853 97.0246 97.1039 97.2335 97.2815 97.4454 97.5423 97.9126 98.0052 98.0662 98.3473 98.6737 99.1031 99.2034 99.3131 99.4787 99.7172 100.0119 100.0898 100.1468 100.2354 100.3525 100.4635 100.5114 100.5525 100.7348 101.0502 101.1310 101.3650 101.4718 101.6275 101.7439 101.8898 101.9469 102.7867 103.0264 103.1154 103.2203 103.3505 103.5126 103.6589 104.2221 104.3567 104.6391 104.6688 104.7853 105.1749 105.3940 105.6886 105.7395 105.7941 105.9003 105.9371 105.9621 106.2065 106.3850 106.4896 106.7107 106.7344 106.8589 106.9981 107.0842 107.1341 107.2330 107.3409 107.5656 107.7022 107.9234 108.1970 108.3659 108.7178 108.9714 109.2382 109.2995 109.4429 109.5663 110.1753 110.3433 111.1208 111.2580 111.5195 111.5454 111.8765 112.1231 112.2065 112.2220 112.2298 112.2804 112.5772 112.6125 112.7530 113.0390 113.6190 113.6497 113.7090 113.7723 113.9464 114.1874 114.5415 114.8615 115.1953 115.8821 116.0164 116.0757 116.2871 116.4751 116.5300 116.6110 116.7707 117.0388 117.1156 117.3472 117.4248 117.6142 117.9265 117.9916 118.0551 118.1273 118.1417 118.2161 118.2476 118.2892 118.6445 119.1641 119.2441 119.4038 119.6430 119.8105 120.2266 120.2934 120.7179 120.8197 121.1182 121.5418 121.6932 122.5973 122.7095 123.3263 124.0372 124.0996 124.5459 124.6146 124.9290 124.9920 125.0723 125.3380 125.6798 125.7048 125.9896 126.1579 126.2459 126.4729 126.5546 126.6600 126.8647 126.9259 128.2852 129.3824 129.7768 130.0560 130.4485 130.5811 130.8492 130.9411 131.1954 131.3365 131.5966 131.7404 131.8185 132.2814 132.5418 132.6294 132.7497 132.7749 133.2703 134.1198 134.3839 135.1945 136.1026 136.1429 136.2130 136.2266 137.0013 137.0534 137.1025 137.1189 138.1419 138.2016 138.3761 138.4672 138.5495 138.6695 138.7091 138.7276 138.7594 138.9954 139.0051 139.1426 139.2574 139.3319 139.3583 139.4557 141.5613 141.5759 142.0040 142.1032 142.5604 142.7095 142.8548 143.0592 143.7431 143.9209 143.9996 144.4679 144.9398 145.1928 145.4425 145.5092 145.8378 145.8917 146.4399 146.5397 146.5772 146.6871 146.8712 146.9555 147.0143 147.2114 147.3446 147.3938 147.4908 147.5647 147.7036 147.9411 148.2381 148.3979 148.4231 148.8486 149.8172 150.2442 151.0337 151.0966 151.1525 151.2772 151.7263 152.1535 152.2048 152.6419 152.7279 152.7837 152.8428 153.0135 153.2570 153.3609 154.2857 154.3157 154.7248 154.8622 155.1853 155.2171 155.4887 155.8495 155.9574 156.4671 156.8375 156.9864 157.3144 157.4381 159.5336 159.9836 160.3231 160.7559 160.9805 161.3171 162.7769 162.8150 163.1282 163.1656 163.6165 163.8986 165.9869 166.8698 167.0308 167.4696 167.5258 167.9296 169.5638 169.7543 170.8081 171.0126 171.4377 171.6088 171.8750 172.0962 175.1676 175.6642 178.8153 179.1413 179.3826 179.4961 181.2499 181.4075 182.4773 182.7036 183.2144 183.4534 183.7609 184.1120 184.1786 185.0213 185.3703 186.5911 186.8031 186.8808 187.2259 187.2924 187.4683 188.3269 188.6991 188.7920 188.9916 189.0706 189.3234 190.1121 190.4763 190.5731 190.6929 190.9096 191.2411 191.2960 191.4459 191.7312 194.1697 195.3847 195.7819 197.0724 197.9589 198.2847 198.6974 198.7332 198.9808 200.5763 201.0677 202.2003 202.6401 202.7171 204.6849 216.1419 216.4902 229.6485 229.8516 231.0236 231.3625 247.0287 247.1336 247.4517 247.6550 249.0930 258.6986 258.9875 259.1090 264.6796 441.9755 443.6211 520.0376 521.4123 559.7531 614.9313 618.0535 628.1800 629.7131 631.4308 631.8750 634.2382 634.9471 636.6325 637.0072 642.3287 642.4005 642.4324 642.4488 653.8806 654.3353 1200.0028 1200.1667 1201.6317 1202.0783 1207.5095 1208.3157</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">-0.021161 -0.396906 -0.389067 0.723811 0.700172 -0.335901 -0.298753 -0.318879 -0.311497 -0.316786 -0.307750 -0.006385 -0.009997 0.236189 0.264663 -0.102830 -0.094061 -0.112862 -0.138870 -0.159694 -0.181535 -0.140876 -0.117589 -0.121342 -0.122080 -0.125008 -0.126175 0.132643 0.129165 0.117296 0.115685 0.128758 0.121746 0.120423 0.098717 0.113620 0.113291 0.114604 0.116093 0.114244 0.110050 0.113187 0.110746 0.115968 0.118769 0.116441 0.109724</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">16.0212 16.3969 16.3891 14.2762 14.2998 8.3359 8.2988 8.3189 8.3115 8.3168 8.3078 6.0064 6.0100 5.7638 5.7353 6.1028 6.0941 6.1129 6.1389 6.1597 6.1815 6.1409 6.1176 6.1213 6.1221 6.1250 6.1262 0.8674 0.8708 0.8827 0.8843 0.8712 0.8783 0.8796 0.9013 0.8864 0.8867 0.8854 0.8839 0.8858 0.8899 0.8868 0.8893 0.8840 0.8812 0.8836 0.8903</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">-0.0212 -0.3969 -0.3891 0.7238 0.7002 -0.3359 -0.2988 -0.3189 -0.3115 -0.3168 -0.3078 -0.0064 -0.0100 0.2362 0.2647 -0.1028 -0.0941 -0.1129 -0.1389 -0.1597 -0.1815 -0.1409 -0.1176 -0.1213 -0.1221 -0.1250 -0.1262 0.1326 0.1292 0.1173 0.1157 0.1288 0.1217 0.1204 0.0987 0.1136 0.1133 0.1146 0.1161 0.1142 0.1101 0.1132 0.1107 0.1160 0.1188 0.1164 0.1097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3634 2.0437 2.0445 5.5265 5.5420 2.1272 2.1893 2.1279 2.1196 2.1273 2.1056 3.8497 3.8667 3.8188 3.8299 3.9302 3.9394 3.9937 4.0394 4.0581 4.0183 4.0589 3.9727 3.8701 3.8642 3.8705 3.8615 0.9965 0.9965 1.0196 1.0210 1.0127 1.0124 1.0154 1.0423 0.9875 0.9914 1.0039 0.9909 0.9872 1.0061 0.9879 1.0047 0.9904 0.9902 0.9903 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3634 2.0437 2.0445 5.5265 5.5420 2.1272 2.1893 2.1279 2.1196 2.1273 2.1056 3.8497 3.8667 3.8188 3.8299 3.9302 3.9394 3.9937 4.0394 4.0581 4.0183 4.0589 3.9727 3.8701 3.8642 3.8705 3.8615 0.9965 0.9965 1.0196 1.0210 1.0127 1.0124 1.0154 1.0423 0.9875 0.9914 1.0039 0.9909 0.9872 1.0061 0.9879 1.0047 0.9904 0.9902 0.9903 1.0053</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">1.0040 1.0140 1.8747 1.8891 1.1290 1.1911 1.2029 1.1295 1.2029 1.1779 0.8194 0.9777 0.8939 0.8950 0.8966 0.8918 1.3415 1.3922 1.3310 1.4071 1.4258 1.4325 1.3832 1.3873 1.4496 0.9742 1.4745 0.9779 1.4522 0.9648 1.4681 0.9620 0.9680 0.9745 0.9714 0.9541 0.9794 0.9810 0.9716 0.9806 0.9793 0.9710 0.9796 0.9710 0.9805 0.9797 0.9801 0.9697</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">-0.022447350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733410556495</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.03425 -0.70749 0.32677 7.38964 -6.42337 0.96627 -1.94317 1.29268 -0.65050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
