<?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="0.021871"
                        y3="-4.025544"
                        z3="0.22887"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.76533"
                        y3="2.114109"
                        z3="1.706014"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.419346"
                        y3="1.075568"
                        z3="-2.837137"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.341444"
                        y3="1.391195"
                        z3="0.905521"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.303445"
                        y3="1.147699"
                        z3="-1.144307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.46291"
                        y3="-0.217441"
                        z3="0.849672"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.543605"
                        y3="-0.262942"
                        z3="-0.392189"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.623316"
                        y3="1.75837"
                        z3="-0.621642"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.740253"
                        y3="1.766777"
                        z3="1.577353"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.785262"
                        y3="1.736821"
                        z3="-1.123331"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.600355"
                        y3="1.982184"
                        z3="0.017844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304109"
                        y3="-2.860954"
                        z3="0.3926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.389246"
                        y3="-2.909943"
                        z3="0.065624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.398669"
                        y3="-1.066366"
                        z3="0.678195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.499605"
                        y3="-1.147998"
                        z3="-0.237854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.227388"
                        y3="-3.020061"
                        z3="1.41801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.23624"
                        y3="-3.017599"
                        z3="-1.02964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.451415"
                        y3="-1.804316"
                        z3="-0.501167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.625462"
                        y3="-1.929719"
                        z3="1.025079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.277459"
                        y3="-2.125721"
                        z3="1.560105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.29795"
                        y3="-2.138055"
                        z3="-1.183004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.488906"
                        y3="-0.901829"
                        z3="-0.357421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.671344"
                        y3="-1.039197"
                        z3="0.869727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.514864"
                        y3="3.107324"
                        z3="-1.065022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.885602"
                        y3="1.778436"
                        z3="2.992372"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.720053"
                        y3="1.401779"
                        z3="-2.141846"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.936988"
                        y3="3.212335"
                        z3="-0.252528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.115891"
                        y3="-3.83283"
                        z3="2.12365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.050373"
                        y3="-3.772531"
                        z3="-1.781987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.742677"
                        y3="-1.674725"
                        z3="-1.308471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.974334"
                        y3="-1.84777"
                        z3="1.88517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.991724"
                        y3="-2.24209"
                        z3="2.364418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.945714"
                        y3="-2.203849"
                        z3="-2.046395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.593069"
                        y3="-0.086408"
                        z3="-1.060445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.849562"
                        y3="-0.266655"
                        z3="1.605057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.341754"
                        y3="3.709711"
                        z3="-0.686422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.5584"
                        y3="3.086366"
                        z3="-2.15088"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.570815"
                        y3="3.553168"
                        z3="-0.747789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.095605"
                        y3="2.362223"
                        z3="3.467009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.850114"
                        y3="2.232054"
                        z3="3.206583"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.872587"
                        y3="0.764943"
                        z3="3.396413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.053146"
                        y3="0.367476"
                        z3="-2.043719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.292544"
                        y3="1.547529"
                        z3="-3.135005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.574388"
                        y3="2.06214"
                        z3="-2.014684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.344213"
                        y3="3.44954"
                        z3="0.627196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.658499"
                        y3="4.011982"
                        z3="-0.425941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.280467"
                        y3="3.125808"
                        z3="-1.119236"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0219,-4.0255,.2289;-2.7653,2.1141,1.706;3.4193,1.0756,-2.8371;-4.3414,1.3912,.9055;4.3034,1.1477,-1.1443;-4.4629,-.2174,.8497;4.5436,-.2629,-.3922;-4.6233,1.7584,-.6216;-5.7403,1.7668,1.5774;5.7853,1.7368,-1.1233;3.6004,1.9822,.0178;-1.3041,-2.861,.3926;1.3892,-2.9099,.0656;-3.3987,-1.0664,.6782;3.4996,-1.148,-.2379;-2.2274,-3.0201,1.418;2.2362,-3.0176,-1.0296;-1.4514,-1.8043,-.5012;1.6255,-1.9297,1.0251;-3.2775,-2.1257,1.5601;3.298,-2.1381,-1.183;-2.4889,-.9018,-.3574;2.6713,-1.0392,.8697;-4.5149,3.1073,-1.065;-5.8856,1.7784,2.9924;6.7201,1.4018,-2.1418;2.937,3.2123,-.2525;-2.1159,-3.8328,2.1237;2.0504,-3.7725,-1.782;-.7427,-1.6747,-1.3085;.9743,-1.8478,1.8852;-3.9917,-2.2421,2.3644;3.9457,-2.2038,-2.0464;-2.5931,-.0864,-1.0604;2.8496,-.2667,1.6051;-5.3418,3.7097,-.6864;-4.5584,3.0864,-2.1509;-3.5708,3.5532,-.7478;-5.0956,2.3622,3.467;-6.8501,2.2321,3.2066;-5.8726,.7649,3.3964;7.0531,.3675,-2.0437;6.2925,1.5475,-3.135;7.5744,2.0621,-2.0147;2.3442,3.4495,.6272;3.6585,4.012,-.4259;2.2805,3.1258,-1.1192;</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">3390.4073129366 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">5.924e-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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="0.02187114"
                                 y3="-4.02554407"
                                 z3="0.22887013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.76532979"
                                 y3="2.1141093"
                                 z3="1.70601386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.41934584"
                                 y3="1.07556789"
                                 z3="-2.83713706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.34144438"
                                 y3="1.39119533"
                                 z3="0.90552113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.30344521"
                                 y3="1.14769949"
                                 z3="-1.14430658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.4629101"
                                 y3="-0.21744107"
                                 z3="0.84967163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.54360458"
                                 y3="-0.26294242"
                                 z3="-0.39218927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.62331608"
                                 y3="1.75837029"
                                 z3="-0.62164155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.7402527"
                                 y3="1.7667773"
                                 z3="1.57735277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.78526152"
                                 y3="1.73682113"
                                 z3="-1.12333084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.60035452"
                                 y3="1.9821838"
                                 z3="0.01784396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30410872"
                                 y3="-2.86095384"
                                 z3="0.39260031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38924625"
                                 y3="-2.9099427"
                                 z3="0.06562354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.39866942"
                                 y3="-1.06636612"
                                 z3="0.67819458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.49960525"
                                 y3="-1.14799752"
                                 z3="-0.23785412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22738772"
                                 y3="-3.02006098"
                                 z3="1.41800999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23624015"
                                 y3="-3.0175988"
                                 z3="-1.02963964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.45141543"
                                 y3="-1.80431648"
                                 z3="-0.50116677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.62546211"
                                 y3="-1.92971905"
                                 z3="1.02507888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27745937"
                                 y3="-2.12572149"
                                 z3="1.56010476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.29795049"
                                 y3="-2.13805478"
                                 z3="-1.18300388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.48890647"
                                 y3="-0.90182857"
                                 z3="-0.35742129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.67134392"
                                 y3="-1.03919664"
                                 z3="0.8697273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.51486448"
                                 y3="3.10732387"
                                 z3="-1.06502199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.88560182"
                                 y3="1.77843636"
                                 z3="2.99237183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.7200534"
                                 y3="1.4017788"
                                 z3="-2.14184569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.93698828"
                                 y3="3.21233485"
                                 z3="-0.25252835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.11589136"
                                 y3="-3.83283049"
                                 z3="2.12365039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.05037323"
                                 y3="-3.77253064"
                                 z3="-1.78198698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.74267691"
                                 y3="-1.67472454"
                                 z3="-1.30847102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97433393"
                                 y3="-1.84776983"
                                 z3="1.88516994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99172371"
                                 y3="-2.24209047"
                                 z3="2.36441791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94571374"
                                 y3="-2.20384886"
                                 z3="-2.04639502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.59306912"
                                 y3="-0.08640755"
                                 z3="-1.06044521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84956225"
                                 y3="-0.2666548"
                                 z3="1.60505704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.34175404"
                                 y3="3.70971136"
                                 z3="-0.68642222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.55840019"
                                 y3="3.08636568"
                                 z3="-2.15088014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.57081465"
                                 y3="3.55316793"
                                 z3="-0.74778921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.09560531"
                                 y3="2.36222259"
                                 z3="3.46700867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.85011379"
                                 y3="2.232054"
                                 z3="3.20658262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.87258716"
                                 y3="0.7649427"
                                 z3="3.39641325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.05314606"
                                 y3="0.36747578"
                                 z3="-2.04371855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.29254416"
                                 y3="1.54752945"
                                 z3="-3.1350052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.57438791"
                                 y3="2.06213954"
                                 z3="-2.01468427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.34421315"
                                 y3="3.4495396"
                                 z3="0.62719628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.65849909"
                                 y3="4.0119818"
                                 z3="-0.42594101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.2804668"
                                 y3="3.12580803"
                                 z3="-1.11923568">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a15 a21" 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 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.0219,-4.0255,.2289;-2.7653,2.1141,1.706;3.4193,1.0756,-2.8371;-4.3414,1.3912,.9055;4.3034,1.1477,-1.1443;-4.4629,-.2174,.8497;4.5436,-.2629,-.3922;-4.6233,1.7584,-.6216;-5.7403,1.7668,1.5774;5.7853,1.7368,-1.1233;3.6004,1.9822,.0178;-1.3041,-2.861,.3926;1.3892,-2.9099,.0656;-3.3987,-1.0664,.6782;3.4996,-1.148,-.2379;-2.2274,-3.0201,1.418;2.2362,-3.0176,-1.0296;-1.4514,-1.8043,-.5012;1.6255,-1.9297,1.0251;-3.2775,-2.1257,1.5601;3.298,-2.1381,-1.183;-2.4889,-.9018,-.3574;2.6713,-1.0392,.8697;-4.5149,3.1073,-1.065;-5.8856,1.7784,2.9924;6.7201,1.4018,-2.1418;2.937,3.2123,-.2525;-2.1159,-3.8328,2.1237;2.0504,-3.7725,-1.782;-.7427,-1.6747,-1.3085;.9743,-1.8478,1.8852;-3.9917,-2.2421,2.3644;3.9457,-2.2038,-2.0464;-2.5931,-.0864,-1.0604;2.8496,-.2667,1.6051;-5.3418,3.7097,-.6864;-4.5584,3.0864,-2.1509;-3.5708,3.5532,-.7478;-5.0956,2.3622,3.467;-6.8501,2.2321,3.2066;-5.8726,.7649,3.3964;7.0531,.3675,-2.0437;6.2925,1.5475,-3.135;7.5744,2.0621,-2.0147;2.3442,3.4495,.6272;3.6585,4.012,-.4259;2.2805,3.1258,-1.1192;</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="0.021871"
                        y3="-4.025544"
                        z3="0.22887"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.76533"
                        y3="2.114109"
                        z3="1.706014"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.419346"
                        y3="1.075568"
                        z3="-2.837137"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.341444"
                        y3="1.391195"
                        z3="0.905521"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.303445"
                        y3="1.147699"
                        z3="-1.144307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.46291"
                        y3="-0.217441"
                        z3="0.849672"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.543605"
                        y3="-0.262942"
                        z3="-0.392189"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.623316"
                        y3="1.75837"
                        z3="-0.621642"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.740253"
                        y3="1.766777"
                        z3="1.577353"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.785262"
                        y3="1.736821"
                        z3="-1.123331"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.600355"
                        y3="1.982184"
                        z3="0.017844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304109"
                        y3="-2.860954"
                        z3="0.3926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.389246"
                        y3="-2.909943"
                        z3="0.065624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.398669"
                        y3="-1.066366"
                        z3="0.678195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.499605"
                        y3="-1.147998"
                        z3="-0.237854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.227388"
                        y3="-3.020061"
                        z3="1.41801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.23624"
                        y3="-3.017599"
                        z3="-1.02964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.451415"
                        y3="-1.804316"
                        z3="-0.501167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.625462"
                        y3="-1.929719"
                        z3="1.025079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.277459"
                        y3="-2.125721"
                        z3="1.560105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.29795"
                        y3="-2.138055"
                        z3="-1.183004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.488906"
                        y3="-0.901829"
                        z3="-0.357421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.671344"
                        y3="-1.039197"
                        z3="0.869727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.514864"
                        y3="3.107324"
                        z3="-1.065022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.885602"
                        y3="1.778436"
                        z3="2.992372"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.720053"
                        y3="1.401779"
                        z3="-2.141846"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.936988"
                        y3="3.212335"
                        z3="-0.252528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.115891"
                        y3="-3.83283"
                        z3="2.12365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.050373"
                        y3="-3.772531"
                        z3="-1.781987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.742677"
                        y3="-1.674725"
                        z3="-1.308471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.974334"
                        y3="-1.84777"
                        z3="1.88517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.991724"
                        y3="-2.24209"
                        z3="2.364418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.945714"
                        y3="-2.203849"
                        z3="-2.046395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.593069"
                        y3="-0.086408"
                        z3="-1.060445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.849562"
                        y3="-0.266655"
                        z3="1.605057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.341754"
                        y3="3.709711"
                        z3="-0.686422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.5584"
                        y3="3.086366"
                        z3="-2.15088"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.570815"
                        y3="3.553168"
                        z3="-0.747789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.095605"
                        y3="2.362223"
                        z3="3.467009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.850114"
                        y3="2.232054"
                        z3="3.206583"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.872587"
                        y3="0.764943"
                        z3="3.396413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.053146"
                        y3="0.367476"
                        z3="-2.043719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.292544"
                        y3="1.547529"
                        z3="-3.135005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.574388"
                        y3="2.06214"
                        z3="-2.014684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.344213"
                        y3="3.44954"
                        z3="0.627196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.658499"
                        y3="4.011982"
                        z3="-0.425941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.280467"
                        y3="3.125808"
                        z3="-1.119236"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0219,-4.0255,.2289;-2.7653,2.1141,1.706;3.4193,1.0756,-2.8371;-4.3414,1.3912,.9055;4.3034,1.1477,-1.1443;-4.4629,-.2174,.8497;4.5436,-.2629,-.3922;-4.6233,1.7584,-.6216;-5.7403,1.7668,1.5774;5.7853,1.7368,-1.1233;3.6004,1.9822,.0178;-1.3041,-2.861,.3926;1.3892,-2.9099,.0656;-3.3987,-1.0664,.6782;3.4996,-1.148,-.2379;-2.2274,-3.0201,1.418;2.2362,-3.0176,-1.0296;-1.4514,-1.8043,-.5012;1.6255,-1.9297,1.0251;-3.2775,-2.1257,1.5601;3.298,-2.1381,-1.183;-2.4889,-.9018,-.3574;2.6713,-1.0392,.8697;-4.5149,3.1073,-1.065;-5.8856,1.7784,2.9924;6.7201,1.4018,-2.1418;2.937,3.2123,-.2525;-2.1159,-3.8328,2.1237;2.0504,-3.7725,-1.782;-.7427,-1.6747,-1.3085;.9743,-1.8478,1.8852;-3.9917,-2.2421,2.3644;3.9457,-2.2038,-2.0464;-2.5931,-.0864,-1.0604;2.8496,-.2667,1.6051;-5.3418,3.7097,-.6864;-4.5584,3.0864,-2.1509;-3.5708,3.5532,-.7478;-5.0956,2.3622,3.467;-6.8501,2.2321,3.2066;-5.8726,.7649,3.3964;7.0531,.3675,-2.0437;6.2925,1.5475,-3.135;7.5744,2.0621,-2.0147;2.3442,3.4495,.6272;3.6585,4.012,-.4259;2.2805,3.1258,-1.1192;</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">-2950.71113203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3390.40731294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6341.11844496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10811.56293281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4470.44448785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35374056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64260854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000173570542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000173570542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000347141085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.764146190221</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4459 66.7047 66.9187 67.1059 67.1637 67.5086 68.0985 68.1875 68.4159 68.6798 68.9370 69.1552 69.2888 69.3625 69.4941 70.4380 70.7162 71.5136 71.5858 71.7537 71.7903 71.9331 72.1000 72.2344 72.3001 72.3403 72.5239 72.7982 72.9840 73.4171 73.7578 73.9472 74.3324 74.5456 74.9291 75.1070 75.3102 75.3628 75.6990 75.8926 76.3388 76.3679 76.6791 76.8081 76.8697 77.1554 77.3196 77.3336 77.3741 77.4614 77.5164 77.6365 77.6945 77.8642 77.9802 78.0955 78.1426 78.3555 78.5274 78.6157 78.7033 78.7232 78.9391 79.1926 79.3868 79.5044 79.7387 79.7695 79.9088 80.3180 80.5741 80.7498 80.7674 80.7976 80.9469 81.1906 81.3357 81.4284 81.5584 81.6497 81.7905 81.9079 81.9618 82.0528 82.1882 82.2859 82.5684 82.6768 82.7472 82.8340 83.0606 83.2164 83.2634 83.3363 83.3903 83.6941 83.9036 83.9366 84.1193 84.2685 84.3643 84.5727 84.7181 84.7826 84.8747 84.9611 85.1061 85.2629 85.4501 85.5740 85.7772 85.8596 85.9449 86.1639 86.2433 86.2851 86.4088 86.6691 87.4036 87.4397 87.6662 87.7219 88.0378 88.2737 88.4269 88.6910 88.8224 89.0046 89.1052 89.2051 89.3351 89.4297 89.5015 89.5749 89.6438 89.8517 89.8978 89.9804 90.2325 90.3920 90.5551 91.0223 91.1463 91.4108 91.4597 91.7197 92.1006 92.3729 92.4715 92.5082 92.5809 92.6709 92.7458 92.7931 92.8409 92.9887 93.1463 93.2652 93.4976 93.6871 93.7363 94.0619 94.1736 94.3188 94.7184 94.9296 95.3459 95.6243 95.7443 95.9527 96.0507 96.2654 96.3804 96.5749 96.7556 96.8898 96.9429 97.0573 97.0705 97.1471 97.2680 97.4873 97.5608 97.7264 97.9148 98.1623 98.2134 98.3186 98.6652 98.9090 99.1046 99.2381 99.4339 99.5944 99.9838 100.0590 100.1665 100.2489 100.3649 100.4354 100.5153 100.5806 100.6660 100.9699 101.2299 101.3644 101.4755 101.7889 101.7944 101.9394 102.0150 102.9070 103.1010 103.1738 103.1881 103.4904 103.6644 103.8303 103.9348 104.1763 104.5600 104.6242 104.8006 105.1226 105.3991 105.6790 105.7254 105.7693 105.9077 105.9694 106.0486 106.1357 106.2366 106.4887 106.7107 106.7844 106.8648 107.0098 107.1208 107.1507 107.2316 107.3969 107.5009 107.6440 107.9417 108.1883 108.3858 108.6632 108.9530 109.0684 109.0869 109.4619 109.7196 110.0220 110.3745 111.1294 111.2630 111.5193 111.5642 112.0385 112.1567 112.1796 112.2308 112.3035 112.3618 112.6329 112.6897 112.7495 113.3816 113.6062 113.6491 113.7141 113.7813 114.2225 114.3266 114.5772 114.7731 115.1903 115.7965 115.9793 116.1061 116.1691 116.5401 116.5657 116.7514 116.8321 117.0527 117.1703 117.3856 117.4137 117.4315 117.7879 118.0132 118.0487 118.1046 118.2000 118.2179 118.4819 118.4994 118.8253 118.9847 119.1355 119.5251 119.5704 119.6453 120.2779 120.4909 120.6030 120.7675 121.0275 121.3548 121.5584 122.5781 122.7156 123.2831 123.9578 124.0344 124.5067 124.6348 124.9522 124.9892 125.0528 125.3468 125.7356 125.7868 126.1564 126.1734 126.2610 126.4165 126.7323 126.7674 126.8490 126.9346 128.1724 128.5312 129.9193 129.9393 130.3924 130.8584 130.9340 131.0741 131.2173 131.4146 131.5134 131.6389 131.8267 132.2072 132.5617 132.6279 132.8029 132.8255 133.1995 133.4926 134.4221 134.4946 136.0870 136.1545 136.1663 136.2212 136.8870 137.0442 137.0556 137.1137 138.2395 138.3619 138.3762 138.4483 138.5113 138.6609 138.6869 138.7841 138.8446 138.8569 138.9715 139.0778 139.1640 139.2725 139.3547 139.4690 141.4296 141.4793 141.9081 142.1171 142.7257 142.7942 143.1646 143.2680 143.9182 144.0187 144.0805 144.5494 144.9806 145.2933 145.4452 145.4554 145.8920 145.9280 146.4099 146.4744 146.5565 146.6682 146.7577 146.9861 147.0152 147.2738 147.3362 147.4077 147.4311 147.4839 147.6858 147.9728 148.2173 148.3477 148.4474 149.0176 149.5987 150.2324 151.1034 151.1509 151.1943 151.3737 152.0257 152.1267 152.4084 152.6014 152.7273 152.8128 152.8623 152.9684 153.1900 153.2734 154.2987 154.3093 154.7507 154.8703 155.2119 155.2660 155.7130 155.9068 155.9384 156.3458 156.8181 156.9913 157.0978 157.4393 159.4604 159.9168 160.6069 160.7713 161.0766 161.1727 162.5231 162.9057 163.1083 163.1770 163.7308 163.7341 166.8741 166.9274 167.2067 167.4385 167.5192 167.9356 169.4289 169.6126 170.7561 170.8203 171.4647 171.5739 172.2162 172.2957 175.0795 175.2672 178.2623 179.0020 179.1228 179.5733 181.4993 182.2232 182.5204 183.1005 183.2896 183.4515 184.1144 184.2643 184.5887 184.9780 185.3900 185.6325 186.6138 186.8682 187.2519 187.3130 187.4299 187.4642 188.8824 188.9705 189.0125 189.2810 189.4384 190.5016 190.6097 190.6976 190.8776 191.0885 191.1514 191.3539 191.3867 192.2852 194.0064 195.2178 195.7631 196.5543 198.1619 198.2567 198.6542 198.7886 199.0541 200.1909 201.2391 201.5188 202.5094 202.5595 204.7601 216.0839 216.1078 229.2851 229.6686 230.6731 231.3556 247.0856 247.1778 247.3123 247.4405 249.4224 258.7907 258.8952 259.5639 264.1129 442.0095 442.4394 520.9472 521.3077 558.7965 614.8864 617.5662 628.5602 629.3419 631.3985 631.9828 634.3426 634.8625 636.7550 637.2035 642.2581 642.3338 642.3614 642.5246 653.9031 654.4512 1199.9718 1200.1690 1201.7184 1201.8678 1207.4634 1207.6395</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">-0.038821 -0.386564 -0.398339 0.706296 0.726821 -0.317373 -0.336771 -0.315157 -0.317302 -0.311823 -0.318917 0.002100 -0.004051 0.220503 0.239588 -0.123319 -0.114294 -0.100161 -0.084906 -0.146034 -0.145225 -0.120083 -0.157467 -0.126570 -0.122450 -0.123244 -0.119977 0.114771 0.117070 0.127782 0.124642 0.116945 0.118778 0.119671 0.130438 0.117718 0.118067 0.108577 0.109866 0.116483 0.111055 0.114509 0.109198 0.116394 0.116122 0.113682 0.111770</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">16.0388 16.3866 16.3983 14.2937 14.2732 8.3174 8.3368 8.3152 8.3173 8.3118 8.3189 5.9979 6.0041 5.7795 5.7604 6.1233 6.1143 6.1002 6.0849 6.1460 6.1452 6.1201 6.1575 6.1266 6.1225 6.1232 6.1200 0.8852 0.8829 0.8722 0.8754 0.8831 0.8812 0.8803 0.8696 0.8823 0.8819 0.8914 0.8901 0.8835 0.8889 0.8855 0.8908 0.8836 0.8839 0.8863 0.8882</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">-0.0388 -0.3866 -0.3983 0.7063 0.7268 -0.3174 -0.3368 -0.3152 -0.3173 -0.3118 -0.3189 0.0021 -0.0041 0.2205 0.2396 -0.1233 -0.1143 -0.1002 -0.0849 -0.1460 -0.1452 -0.1201 -0.1575 -0.1266 -0.1225 -0.1232 -0.1200 0.1148 0.1171 0.1278 0.1246 0.1169 0.1188 0.1197 0.1304 0.1177 0.1181 0.1086 0.1099 0.1165 0.1111 0.1145 0.1092 0.1164 0.1161 0.1137 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3156 2.0495 2.0430 5.5274 5.5244 2.1449 2.1228 2.1123 2.1199 2.1219 2.1302 3.8385 3.8307 3.8373 3.8084 4.0036 3.9851 3.9645 3.9336 4.0457 4.0586 3.9789 4.0551 3.8608 3.8700 3.8668 3.8673 1.0197 1.0190 1.0001 1.0010 1.0095 1.0138 1.0188 1.0129 0.9904 0.9906 1.0053 1.0057 0.9909 0.9877 0.9875 1.0055 0.9910 0.9912 0.9874 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3156 2.0495 2.0430 5.5274 5.5244 2.1449 2.1228 2.1123 2.1199 2.1219 2.1302 3.8385 3.8307 3.8373 3.8084 4.0036 3.9851 3.9645 3.9336 4.0457 4.0586 3.9789 4.0551 3.8608 3.8700 3.8668 3.8673 1.0197 1.0190 1.0001 1.0010 1.0095 1.0138 1.0188 1.0129 0.9904 0.9906 1.0053 1.0057 0.9909 0.9877 0.9875 1.0055 0.9910 0.9912 0.9874 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9869 0.9721 1.9036 1.8742 1.1175 1.1775 1.1921 1.1241 1.2030 1.1922 0.9095 0.8193 0.8931 0.8986 0.8959 0.8935 1.3954 1.3465 1.3967 1.3466 1.4319 1.3757 1.4341 1.4187 1.4580 0.9691 1.4387 0.9684 1.4669 0.9722 1.4520 0.9768 0.9758 0.9781 0.9556 0.9657 0.9801 0.9799 0.9695 0.9717 0.9804 0.9793 0.9794 0.9714 0.9804 0.9806 0.9798 0.9710</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">-0.023681907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.734813932659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.68826 1.40825 -0.28001 11.28525 -10.20110 1.08415 0.54988 -0.29156 0.25833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92088</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
