<?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="-0.077423"
                        y3="-3.280622"
                        z3="-0.631594"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.492989"
                        y3="-0.368838"
                        z3="-0.882982"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.215462"
                        y3="1.402654"
                        z3="0.675944"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.456079"
                        y3="0.976142"
                        z3="-0.004279"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.401692"
                        y3="0.979026"
                        z3="0.281758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.330755"
                        y3="0.474784"
                        z3="1.039793"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.104356"
                        y3="-0.60503"
                        z3="0.316782"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.251294"
                        y3="2.005491"
                        z3="0.917812"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.589361"
                        y3="1.948081"
                        z3="-0.92489"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.263397"
                        y3="1.515576"
                        z3="1.262492"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.843366"
                        y3="1.484267"
                        z3="-1.136705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.299594"
                        y3="-2.112541"
                        z3="-0.112197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.432724"
                        y3="-2.410064"
                        z3="-0.338673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.337301"
                        y3="-0.389575"
                        z3="0.632791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.865114"
                        y3="-1.157207"
                        z3="0.089274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.532429"
                        y3="-2.614761"
                        z3="0.293065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.825373"
                        y3="-2.063587"
                        z3="0.951461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.098062"
                        y3="-0.736898"
                        z3="-0.142215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.271469"
                        y3="-2.127111"
                        z3="-1.408454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.556933"
                        y3="-1.75597"
                        z3="0.653865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.031361"
                        y3="-1.422594"
                        z3="1.16643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.11362"
                        y3="0.124225"
                        z3="0.236747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.493767"
                        y3="-1.506397"
                        z3="-1.196682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.318842"
                        y3="1.574294"
                        z3="1.752514"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.047006"
                        y3="2.365441"
                        z3="-2.20531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.216076"
                        y3="2.891787"
                        z3="1.619711"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.69408"
                        y3="1.560415"
                        z3="-2.273591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.696776"
                        y3="-3.684078"
                        z3="0.330101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.179394"
                        y3="-2.292737"
                        z3="1.788487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.147922"
                        y3="-0.329666"
                        z3="-0.460555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.966892"
                        y3="-2.391328"
                        z3="-2.412215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.517965"
                        y3="-2.146019"
                        z3="0.959313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.340028"
                        y3="-1.152068"
                        z3="2.166676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.956923"
                        y3="1.194292"
                        z3="0.220596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.155444"
                        y3="-1.307061"
                        z3="-2.028691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.945338"
                        y3="0.997646"
                        z3="2.599781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.036902"
                        y3="0.970225"
                        z3="1.196768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.809405"
                        y3="2.470894"
                        z3="2.12265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.845518"
                        y3="3.102583"
                        z3="-2.113625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.197817"
                        y3="2.821342"
                        z3="-2.707869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.405744"
                        y3="1.519688"
                        z3="-2.792491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.49208"
                        y3="2.983782"
                        z3="2.425222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.189277"
                        y3="3.241152"
                        z3="1.967356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.892437"
                        y3="3.504125"
                        z3="0.777272"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.022507"
                        y3="0.571035"
                        z3="-2.597505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.111407"
                        y3="2.017624"
                        z3="-3.069533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.574809"
                        y3="2.168945"
                        z3="-2.067323"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" 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 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:-.0774,-3.2806,-.6316;-6.493,-.3688,-.883;7.2155,1.4027,.6759;-5.4561,.9761,-.0043;5.4017,.979,.2818;-4.3308,.4748,1.0398;5.1044,-.605,.3168;-6.2513,2.0055,.9178;-4.5894,1.9481,-.9249;4.2634,1.5156,1.2625;4.8434,1.4843,-1.1367;-1.2996,-2.1125,-.1122;1.4327,-2.4101,-.3387;-3.3373,-.3896,.6328;3.8651,-1.1572,.0893;-2.5324,-2.6148,.2931;1.8254,-2.0636,.9515;-1.0981,-.7369,-.1422;2.2715,-2.1271,-1.4085;-3.5569,-1.756,.6539;3.0314,-1.4226,1.1664;-2.1136,.1242,.2367;3.4938,-1.5064,-1.1967;-7.3188,1.5743,1.7525;-5.047,2.3654,-2.2053;4.2161,2.8918,1.6197;5.6941,1.5604,-2.2736;-2.6968,-3.6841,.3301;1.1794,-2.2927,1.7885;-.1479,-.3297,-.4606;1.9669,-2.3913,-2.4122;-4.518,-2.146,.9593;3.34,-1.1521,2.1667;-1.9569,1.1943,.2206;4.1554,-1.3071,-2.0287;-6.9453,.9976,2.5998;-8.0369,.9702,1.1968;-7.8094,2.4709,2.1227;-5.8455,3.1026,-2.1136;-4.1978,2.8213,-2.7079;-5.4057,1.5197,-2.7925;3.4921,2.9838,2.4252;5.1893,3.2412,1.9674;3.8924,3.5041,.7773;6.0225,.571,-2.5975;5.1114,2.0176,-3.0695;6.5748,2.1689,-2.0673;</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">3293.5176653674 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">6.550e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.07742324"
                                 y3="-3.28062235"
                                 z3="-0.63159425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.49298856"
                                 y3="-0.36883764"
                                 z3="-0.88298203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="7.21546178"
                                 y3="1.4026538"
                                 z3="0.67594414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.45607877"
                                 y3="0.97614209"
                                 z3="-0.00427859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.4016921"
                                 y3="0.97902593"
                                 z3="0.28175812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.33075477"
                                 y3="0.47478448"
                                 z3="1.0397928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.10435591"
                                 y3="-0.60503047"
                                 z3="0.31678204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.25129417"
                                 y3="2.00549069"
                                 z3="0.91781235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.58936076"
                                 y3="1.94808059"
                                 z3="-0.92489034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.2633974"
                                 y3="1.5155762"
                                 z3="1.26249227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.84336576"
                                 y3="1.48426702"
                                 z3="-1.13670455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29959362"
                                 y3="-2.11254096"
                                 z3="-0.11219714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43272373"
                                 y3="-2.41006437"
                                 z3="-0.33867343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33730102"
                                 y3="-0.38957533"
                                 z3="0.63279077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.8651142"
                                 y3="-1.15720651"
                                 z3="0.08927441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53242873"
                                 y3="-2.61476127"
                                 z3="0.29306512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8253727"
                                 y3="-2.06358661"
                                 z3="0.9514609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.09806174"
                                 y3="-0.73689751"
                                 z3="-0.14221494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27146888"
                                 y3="-2.12711121"
                                 z3="-1.40845414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.55693259"
                                 y3="-1.75597027"
                                 z3="0.65386545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.03136145"
                                 y3="-1.42259396"
                                 z3="1.16642962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.11361952"
                                 y3="0.12422519"
                                 z3="0.23674661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.49376659"
                                 y3="-1.50639705"
                                 z3="-1.19668179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.31884224"
                                 y3="1.57429432"
                                 z3="1.75251361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.04700629"
                                 y3="2.365441"
                                 z3="-2.20530968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.21607558"
                                 y3="2.89178671"
                                 z3="1.61971111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.69407989"
                                 y3="1.56041503"
                                 z3="-2.27359074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.69677641"
                                 y3="-3.6840778"
                                 z3="0.33010104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.17939414"
                                 y3="-2.29273696"
                                 z3="1.78848687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.14792182"
                                 y3="-0.32966581"
                                 z3="-0.46055502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.96689156"
                                 y3="-2.39132793"
                                 z3="-2.41221483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.51796499"
                                 y3="-2.14601864"
                                 z3="0.9593131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.34002816"
                                 y3="-1.15206835"
                                 z3="2.16667568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9569228"
                                 y3="1.1942918"
                                 z3="0.22059583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.15544416"
                                 y3="-1.30706054"
                                 z3="-2.0286908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.94533844"
                                 y3="0.9976464"
                                 z3="2.59978116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.03690214"
                                 y3="0.9702252"
                                 z3="1.19676796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.80940495"
                                 y3="2.47089405"
                                 z3="2.12265022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.84551847"
                                 y3="3.10258315"
                                 z3="-2.11362539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.19781701"
                                 y3="2.82134247"
                                 z3="-2.7078694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.40574402"
                                 y3="1.51968836"
                                 z3="-2.79249113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.49207968"
                                 y3="2.98378241"
                                 z3="2.42522173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.18927655"
                                 y3="3.24115221"
                                 z3="1.96735579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.89243685"
                                 y3="3.50412461"
                                 z3="0.77727239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.0225065"
                                 y3="0.57103457"
                                 z3="-2.59750474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.11140736"
                                 y3="2.01762366"
                                 z3="-3.06953278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.57480938"
                                 y3="2.16894477"
                                 z3="-2.06732253">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" 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 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:-.0774,-3.2806,-.6316;-6.493,-.3688,-.883;7.2155,1.4027,.6759;-5.4561,.9761,-.0043;5.4017,.979,.2818;-4.3308,.4748,1.0398;5.1044,-.605,.3168;-6.2513,2.0055,.9178;-4.5894,1.9481,-.9249;4.2634,1.5156,1.2625;4.8434,1.4843,-1.1367;-1.2996,-2.1125,-.1122;1.4327,-2.4101,-.3387;-3.3373,-.3896,.6328;3.8651,-1.1572,.0893;-2.5324,-2.6148,.2931;1.8254,-2.0636,.9515;-1.0981,-.7369,-.1422;2.2715,-2.1271,-1.4085;-3.5569,-1.756,.6539;3.0314,-1.4226,1.1664;-2.1136,.1242,.2367;3.4938,-1.5064,-1.1967;-7.3188,1.5743,1.7525;-5.047,2.3654,-2.2053;4.2161,2.8918,1.6197;5.6941,1.5604,-2.2736;-2.6968,-3.6841,.3301;1.1794,-2.2927,1.7885;-.1479,-.3297,-.4606;1.9669,-2.3913,-2.4122;-4.518,-2.146,.9593;3.34,-1.1521,2.1667;-1.9569,1.1943,.2206;4.1554,-1.3071,-2.0287;-6.9453,.9976,2.5998;-8.0369,.9702,1.1968;-7.8094,2.4709,2.1227;-5.8455,3.1026,-2.1136;-4.1978,2.8213,-2.7079;-5.4057,1.5197,-2.7925;3.4921,2.9838,2.4252;5.1893,3.2412,1.9674;3.8924,3.5041,.7773;6.0225,.571,-2.5975;5.1114,2.0176,-3.0695;6.5748,2.1689,-2.0673;</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="-0.077423"
                        y3="-3.280622"
                        z3="-0.631594"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.492989"
                        y3="-0.368838"
                        z3="-0.882982"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.215462"
                        y3="1.402654"
                        z3="0.675944"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.456079"
                        y3="0.976142"
                        z3="-0.004279"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.401692"
                        y3="0.979026"
                        z3="0.281758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.330755"
                        y3="0.474784"
                        z3="1.039793"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.104356"
                        y3="-0.60503"
                        z3="0.316782"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.251294"
                        y3="2.005491"
                        z3="0.917812"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.589361"
                        y3="1.948081"
                        z3="-0.92489"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.263397"
                        y3="1.515576"
                        z3="1.262492"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.843366"
                        y3="1.484267"
                        z3="-1.136705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.299594"
                        y3="-2.112541"
                        z3="-0.112197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.432724"
                        y3="-2.410064"
                        z3="-0.338673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.337301"
                        y3="-0.389575"
                        z3="0.632791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.865114"
                        y3="-1.157207"
                        z3="0.089274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.532429"
                        y3="-2.614761"
                        z3="0.293065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.825373"
                        y3="-2.063587"
                        z3="0.951461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.098062"
                        y3="-0.736898"
                        z3="-0.142215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.271469"
                        y3="-2.127111"
                        z3="-1.408454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.556933"
                        y3="-1.75597"
                        z3="0.653865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.031361"
                        y3="-1.422594"
                        z3="1.16643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.11362"
                        y3="0.124225"
                        z3="0.236747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.493767"
                        y3="-1.506397"
                        z3="-1.196682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.318842"
                        y3="1.574294"
                        z3="1.752514"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.047006"
                        y3="2.365441"
                        z3="-2.20531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.216076"
                        y3="2.891787"
                        z3="1.619711"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.69408"
                        y3="1.560415"
                        z3="-2.273591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.696776"
                        y3="-3.684078"
                        z3="0.330101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.179394"
                        y3="-2.292737"
                        z3="1.788487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.147922"
                        y3="-0.329666"
                        z3="-0.460555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.966892"
                        y3="-2.391328"
                        z3="-2.412215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.517965"
                        y3="-2.146019"
                        z3="0.959313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.340028"
                        y3="-1.152068"
                        z3="2.166676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.956923"
                        y3="1.194292"
                        z3="0.220596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.155444"
                        y3="-1.307061"
                        z3="-2.028691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.945338"
                        y3="0.997646"
                        z3="2.599781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.036902"
                        y3="0.970225"
                        z3="1.196768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.809405"
                        y3="2.470894"
                        z3="2.12265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.845518"
                        y3="3.102583"
                        z3="-2.113625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.197817"
                        y3="2.821342"
                        z3="-2.707869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.405744"
                        y3="1.519688"
                        z3="-2.792491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.49208"
                        y3="2.983782"
                        z3="2.425222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.189277"
                        y3="3.241152"
                        z3="1.967356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.892437"
                        y3="3.504125"
                        z3="0.777272"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.022507"
                        y3="0.571035"
                        z3="-2.597505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.111407"
                        y3="2.017624"
                        z3="-3.069533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.574809"
                        y3="2.168945"
                        z3="-2.067323"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" 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 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:-.0774,-3.2806,-.6316;-6.493,-.3688,-.883;7.2155,1.4027,.6759;-5.4561,.9761,-.0043;5.4017,.979,.2818;-4.3308,.4748,1.0398;5.1044,-.605,.3168;-6.2513,2.0055,.9178;-4.5894,1.9481,-.9249;4.2634,1.5156,1.2625;4.8434,1.4843,-1.1367;-1.2996,-2.1125,-.1122;1.4327,-2.4101,-.3387;-3.3373,-.3896,.6328;3.8651,-1.1572,.0893;-2.5324,-2.6148,.2931;1.8254,-2.0636,.9515;-1.0981,-.7369,-.1422;2.2715,-2.1271,-1.4085;-3.5569,-1.756,.6539;3.0314,-1.4226,1.1664;-2.1136,.1242,.2367;3.4938,-1.5064,-1.1967;-7.3188,1.5743,1.7525;-5.047,2.3654,-2.2053;4.2161,2.8918,1.6197;5.6941,1.5604,-2.2736;-2.6968,-3.6841,.3301;1.1794,-2.2927,1.7885;-.1479,-.3297,-.4606;1.9669,-2.3913,-2.4122;-4.518,-2.146,.9593;3.34,-1.1521,2.1667;-1.9569,1.1943,.2206;4.1554,-1.3071,-2.0287;-6.9453,.9976,2.5998;-8.0369,.9702,1.1968;-7.8094,2.4709,2.1227;-5.8455,3.1026,-2.1136;-4.1978,2.8213,-2.7079;-5.4057,1.5197,-2.7925;3.4921,2.9838,2.4252;5.1893,3.2412,1.9674;3.8924,3.5041,.7773;6.0225,.571,-2.5975;5.1114,2.0176,-3.0695;6.5748,2.1689,-2.0673;</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">-2950.70917235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3293.51766537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6244.22683772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10617.13572202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4372.90888430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36331296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.65414061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273734</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999966790040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999966790040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999933580081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.767015123914</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4626 66.8956 67.0592 67.1512 67.2142 67.7913 67.9573 68.3308 68.6820 68.8481 69.0464 69.3421 69.5303 69.6768 69.9291 70.3931 70.4973 71.2156 71.5297 71.6839 71.7099 71.7762 71.9379 72.0191 72.1092 72.3033 72.3873 72.6645 72.8892 73.1559 73.4715 73.7784 74.4139 74.5318 74.9730 75.0989 75.2024 75.5260 75.6389 75.9299 76.1309 76.2287 76.3833 76.6157 76.6687 76.7674 77.0198 77.1964 77.2354 77.3046 77.3963 77.5217 77.6765 77.7778 77.9066 78.1186 78.1795 78.4542 78.5748 78.6642 78.6857 78.7756 78.8312 79.0630 79.1442 79.4675 79.6718 79.7684 80.0410 80.1970 80.2128 80.5610 80.7045 80.7123 80.9295 81.0795 81.1488 81.4305 81.5534 81.6627 81.7262 81.7509 81.8453 82.0600 82.1554 82.5309 82.5785 82.6411 82.7034 82.8311 82.9353 82.9857 83.1364 83.2388 83.3944 83.5145 83.6510 83.8998 83.9383 84.0203 84.1893 84.3331 84.3418 84.4692 84.7852 85.0137 85.0818 85.2389 85.3218 85.4721 85.6307 85.6519 85.8154 86.1218 86.1493 86.3763 86.5456 86.6966 87.1533 87.3100 87.7147 87.8935 87.9758 88.0909 88.3611 88.4492 88.6843 88.9147 88.9516 89.0112 89.1715 89.2741 89.4203 89.6374 89.6708 89.7989 89.9390 90.0003 90.2568 90.4197 90.5841 90.7766 91.1396 91.2157 91.5340 91.7437 92.1549 92.2619 92.3627 92.3953 92.5024 92.5953 92.6645 92.6848 92.8001 92.9104 92.9990 93.2277 93.2894 93.5520 93.7455 94.0689 94.2362 94.5390 94.8129 95.1111 95.2010 95.5067 95.5995 95.8750 96.0124 96.2644 96.2821 96.4063 96.6340 96.6682 96.7747 96.8726 97.1068 97.1652 97.2250 97.2646 97.4273 97.6636 97.8867 97.9287 98.2450 98.4962 98.6316 98.7212 98.9358 99.2304 99.4010 99.4423 99.8211 99.9492 100.1700 100.2579 100.3358 100.4955 100.5829 100.7957 100.9004 100.9929 101.1429 101.3044 101.4759 101.6304 101.6947 101.7915 101.9974 102.2181 102.8837 102.9212 103.2202 103.3057 103.4140 103.5801 103.9302 104.2958 104.4493 104.5862 104.7902 104.9782 105.2874 105.4715 105.6495 105.7591 105.7874 105.8836 105.9752 106.0866 106.2539 106.5831 106.6269 106.7952 106.8360 106.9057 107.0583 107.1330 107.1995 107.3578 107.3936 107.6181 108.0936 108.1229 108.2729 108.4267 108.5943 108.9166 109.0282 109.3396 109.4021 109.8184 110.3505 111.2402 111.2664 111.4418 111.5102 111.8598 112.1159 112.1948 112.2166 112.2889 112.4258 112.5206 112.6100 112.7507 113.3129 113.5978 113.6341 113.7706 113.8307 113.9298 114.3230 114.5465 114.8563 115.1354 115.5111 116.0728 116.1453 116.3034 116.4423 116.7188 116.7605 116.7758 117.0739 117.2353 117.2765 117.4421 117.4828 117.9331 118.0175 118.0500 118.0916 118.1534 118.2064 118.4097 118.4805 118.5952 119.0420 119.0822 119.3872 119.4816 119.7526 120.0475 120.3236 120.5084 120.6765 120.8506 121.3541 121.4387 122.2484 122.8587 122.9889 124.0258 124.0410 124.4541 124.5347 124.7308 125.0686 125.1079 125.3661 125.5796 125.7691 126.0490 126.1502 126.2731 126.4713 126.5622 126.7101 126.7996 126.8145 127.9053 128.7566 129.8049 130.0072 130.3059 130.6057 130.8248 130.8999 131.1909 131.2526 131.5133 131.5505 131.7580 132.2945 132.5247 132.6525 132.7746 132.8073 133.0731 133.7175 134.3634 134.6610 136.1047 136.1163 136.2205 136.2859 136.7409 137.0351 137.0580 137.0862 138.0803 138.2521 138.3133 138.3682 138.3945 138.4789 138.6645 138.7174 138.7940 138.8589 139.0502 139.1309 139.2629 139.3237 139.4658 139.5308 141.1552 141.5620 141.8466 142.1929 142.5031 142.5995 142.8188 143.0001 143.6083 143.9617 144.3041 144.4159 144.8866 145.1885 145.1983 145.4926 145.7749 145.8733 146.3493 146.4516 146.5508 146.6035 146.6909 146.9080 147.0092 147.1002 147.1212 147.3262 147.3511 147.4547 147.6804 147.7082 148.0018 148.1973 148.4080 149.1169 149.8939 150.2567 150.9892 151.0865 151.2746 151.7020 151.8061 152.1453 152.1799 152.5029 152.5644 152.6716 152.8158 152.8439 152.9618 153.2049 154.2355 154.2822 154.6795 154.9513 155.0535 155.2151 155.5669 155.8044 155.9012 156.3537 156.6438 156.9116 156.9702 157.3359 159.2768 159.6903 160.0231 160.7674 161.0001 162.0061 162.2214 162.9524 163.1237 163.3704 163.7160 163.9032 166.7473 166.8463 167.4496 167.4968 167.8043 168.0470 168.4877 169.6288 170.7398 170.9340 171.3148 171.5437 171.7681 172.1603 174.9852 175.0765 178.1185 179.0577 179.5536 180.0448 180.7267 181.7206 182.3505 182.5165 183.2347 183.7111 184.0513 184.0952 184.2571 184.9188 185.2322 186.1371 186.2751 186.9002 186.9826 187.2179 187.2616 187.4444 188.1927 188.7666 189.0317 189.3077 189.3307 190.5268 190.5535 190.7082 191.1832 191.3633 191.4070 191.4803 191.7597 193.8587 194.8783 195.2976 195.5846 196.1244 197.2455 197.6115 197.8869 198.6341 199.0394 199.3927 200.1650 201.0792 202.7092 203.2748 204.6416 216.1303 216.9411 229.5342 230.0741 230.4144 231.5507 246.6263 246.7348 247.1311 247.4373 248.6316 258.7556 259.1626 259.4160 264.5621 442.0799 442.4152 521.0895 525.0337 560.3934 615.1773 617.9643 628.1207 629.6233 631.3582 631.7457 634.2142 634.7898 636.6879 636.9393 642.3966 642.4123 642.4837 642.6115 653.7251 654.2903 1200.2847 1200.4052 1200.7046 1201.6593 1207.1874 1207.4312</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">-0.020763 -0.398988 -0.360861 0.724811 0.676535 -0.336741 -0.319172 -0.312036 -0.319089 -0.304630 -0.321348 0.033620 0.001667 0.230352 0.255495 -0.128858 -0.113408 -0.120428 -0.126410 -0.141708 -0.137626 -0.171457 -0.140639 -0.122525 -0.120287 -0.124102 -0.122030 0.112062 0.132748 0.127869 0.119984 0.121965 0.123928 0.124770 0.115177 0.115284 0.109550 0.115868 0.114783 0.111789 0.114386 0.114502 0.109391 0.113385 0.103974 0.119843 0.119368</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">16.0208 16.3990 16.3609 14.2752 14.3235 8.3367 8.3192 8.3120 8.3191 8.3046 8.3213 5.9664 5.9983 5.7696 5.7445 6.1289 6.1134 6.1204 6.1264 6.1417 6.1376 6.1715 6.1406 6.1225 6.1203 6.1241 6.1220 0.8879 0.8673 0.8721 0.8800 0.8780 0.8761 0.8752 0.8848 0.8847 0.8904 0.8841 0.8852 0.8882 0.8856 0.8855 0.8906 0.8866 0.8960 0.8802 0.8806</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">-0.0208 -0.3990 -0.3609 0.7248 0.6765 -0.3367 -0.3192 -0.3120 -0.3191 -0.3046 -0.3213 0.0336 0.0017 0.2304 0.2555 -0.1289 -0.1134 -0.1204 -0.1264 -0.1417 -0.1376 -0.1715 -0.1406 -0.1225 -0.1203 -0.1241 -0.1220 0.1121 0.1327 0.1279 0.1200 0.1220 0.1239 0.1248 0.1152 0.1153 0.1096 0.1159 0.1148 0.1118 0.1144 0.1145 0.1094 0.1134 0.1040 0.1198 0.1194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3709 2.0426 2.0927 5.5259 5.5433 2.1247 2.1498 2.1206 2.1257 2.1155 2.0614 3.8832 3.8580 3.8201 3.8213 3.9889 3.9491 3.9054 4.0259 4.0644 4.0173 4.0752 4.0575 3.8653 3.8701 3.8720 3.8647 1.0170 1.0009 0.9991 1.0206 1.0160 1.0115 1.0147 1.0046 0.9871 1.0058 0.9908 0.9872 0.9914 1.0044 0.9908 1.0037 0.9893 0.9864 0.9893 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3709 2.0426 2.0927 5.5259 5.5433 2.1247 2.1498 2.1206 2.1257 2.1155 2.0614 3.8832 3.8580 3.8201 3.8213 3.9889 3.9491 3.9054 4.0259 4.0644 4.0173 4.0752 4.0575 3.8653 3.8701 3.8720 3.8647 1.0170 1.0009 0.9991 1.0206 1.0160 1.0115 1.0147 1.0046 0.9871 1.0058 0.9908 0.9872 0.9914 1.0044 0.9908 1.0037 0.9893 0.9864 0.9893 1.0096</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">1.0770 0.9726 1.8764 1.9777 1.1290 1.2043 1.1878 1.1433 1.1740 1.1285 0.8141 0.8478 0.8952 0.8938 0.9002 0.8874 1.3775 1.3362 1.3546 1.4118 1.4250 1.4414 1.4102 1.4329 1.4682 0.9675 1.4463 0.9716 1.4429 0.9731 1.4491 0.9646 0.9688 0.9754 0.9701 0.9663 0.9790 0.9721 0.9804 0.9791 0.9812 0.9718 0.9799 0.9705 0.9809 0.9778 0.9792 0.9744</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">-0.023244219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732416568366</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.89163 5.18785 -0.70378 11.99465 -10.59623 1.39842 -3.60371 3.23549 -0.36822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
