<?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="-0.432154"
                        y3="-2.802955"
                        z3="-1.024366"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.582667"
                        y3="2.867125"
                        z3="0.799787"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.161663"
                        y3="-0.076916"
                        z3="-2.396963"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.53993"
                        y3="1.248423"
                        z3="1.151334"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.738212"
                        y3="0.631881"
                        z3="-0.675798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.735413"
                        y3="0.050684"
                        z3="1.872948"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.722856"
                        y3="-0.219071"
                        z3="0.251761"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.225107"
                        y3="0.559403"
                        z3="-0.123933"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.736242"
                        y3="1.307991"
                        z3="2.197537"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.95004"
                        y3="0.814839"
                        z3="0.342692"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.041676"
                        y3="2.063196"
                        z3="-0.61499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.656238"
                        y3="-1.885577"
                        z3="-0.135438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.076948"
                        y3="-1.97269"
                        z3="-0.631559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.714223"
                        y3="-0.57455"
                        z3="1.18929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.521894"
                        y3="-0.765067"
                        z3="-0.10099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.407741"
                        y3="-0.701414"
                        z3="0.547587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.594604"
                        y3="-1.018368"
                        z3="-1.49718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.949387"
                        y3="-2.405887"
                        z3="-0.148141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.79726"
                        y3="-2.318564"
                        z3="0.507356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.436114"
                        y3="-0.044796"
                        z3="1.207175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.811545"
                        y3="-0.406503"
                        z3="-1.238491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.977744"
                        y3="-1.752142"
                        z3="0.506853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.013536"
                        y3="-1.717958"
                        z3="0.773723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.770199"
                        y3="0.766551"
                        z3="-1.457084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.710699"
                        y3="2.337677"
                        z3="2.086309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.940951"
                        y3="-0.196266"
                        z3="0.493313"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.496631"
                        y3="3.136834"
                        z3="-1.431207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.413077"
                        y3="-0.278092"
                        z3="0.569392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.042061"
                        y3="-0.74792"
                        z3="-2.386729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.157635"
                        y3="-3.331711"
                        z3="-0.670221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.404041"
                        y3="-3.065269"
                        z3="1.18403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.242882"
                        y3="0.878931"
                        z3="1.735201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.190421"
                        y3="0.329019"
                        z3="-1.933333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.978732"
                        y3="-2.162587"
                        z3="0.501537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.576998"
                        y3="-1.986732"
                        z3="1.657056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.58263"
                        y3="0.469219"
                        z3="-2.11581"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.894064"
                        y3="0.152881"
                        z3="-1.668513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.520771"
                        y3="1.81285"
                        z3="-1.634918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.326852"
                        y3="2.202783"
                        z3="1.195788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.34307"
                        y3="2.267294"
                        z3="2.96743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.244097"
                        y3="3.323248"
                        z3="2.052765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.339663"
                        y3="-0.506814"
                        z3="-0.47331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.738474"
                        y3="0.232981"
                        z3="1.094184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.534734"
                        y3="-1.066796"
                        z3="1.010425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.747044"
                        y3="3.920911"
                        z3="-1.363381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.450783"
                        y3="3.522674"
                        z3="-1.07058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.604704"
                        y3="2.825652"
                        z3="-2.471099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.4322,-2.803,-1.0244;-4.5827,2.8671,.7998;6.1617,-.0769,-2.397;-5.5399,1.2484,1.1513;5.7382,.6319,-.6758;-4.7354,.0507,1.8729;4.7229,-.2191,.2518;-6.2251,.5594,-.1239;-6.7362,1.308,2.1975;6.95,.8148,.3427;5.0417,2.0632,-.615;-1.6562,-1.8856,-.1354;1.0769,-1.9727,-.6316;-3.7142,-.5746,1.1893;3.5219,-.7651,-.101;-1.4077,-.7014,.5476;1.5946,-1.0184,-1.4972;-2.9494,-2.4059,-.1481;1.7973,-2.3186,.5074;-2.4361,-.0448,1.2072;2.8115,-.4065,-1.2385;-3.9777,-1.7521,.5069;3.0135,-1.718,.7737;-5.7702,.7666,-1.4571;-7.7107,2.3377,2.0863;7.941,-.1963,.4933;5.4966,3.1368,-1.4312;-.4131,-.2781,.5694;1.0421,-.7479,-2.3867;-3.1576,-3.3317,-.6702;1.404,-3.0653,1.184;-2.2429,.8789,1.7352;3.1904,.329,-1.9333;-4.9787,-2.1626,.5015;3.577,-1.9867,1.6571;-6.5826,.4692,-2.1158;-4.8941,.1529,-1.6685;-5.5208,1.8129,-1.6349;-8.3269,2.2028,1.1958;-8.3431,2.2673,2.9674;-7.2441,3.3232,2.0528;8.3397,-.5068,-.4733;8.7385,.233,1.0942;7.5347,-1.0668,1.0104;4.747,3.9209,-1.3634;6.4508,3.5227,-1.0706;5.6047,2.8257,-2.4711;</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">3265.7607042982 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">6.630e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-0.43215428"
                                 y3="-2.8029552"
                                 z3="-1.024366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.58266672"
                                 y3="2.86712519"
                                 z3="0.79978699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.16166271"
                                 y3="-0.07691613"
                                 z3="-2.3969634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.53992993"
                                 y3="1.24842325"
                                 z3="1.15133359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.73821168"
                                 y3="0.6318813"
                                 z3="-0.67579786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.73541291"
                                 y3="0.05068433"
                                 z3="1.8729478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.72285561"
                                 y3="-0.21907063"
                                 z3="0.2517613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.22510714"
                                 y3="0.55940257"
                                 z3="-0.12393338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.73624228"
                                 y3="1.30799061"
                                 z3="2.19753653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.95003985"
                                 y3="0.81483896"
                                 z3="0.34269234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.04167567"
                                 y3="2.06319562"
                                 z3="-0.61499048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65623847"
                                 y3="-1.88557736"
                                 z3="-0.13543789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.07694768"
                                 y3="-1.97269045"
                                 z3="-0.63155906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.71422321"
                                 y3="-0.5745502"
                                 z3="1.18929035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.52189427"
                                 y3="-0.76506698"
                                 z3="-0.10099014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40774139"
                                 y3="-0.70141397"
                                 z3="0.54758688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59460438"
                                 y3="-1.01836842"
                                 z3="-1.49718029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9493869"
                                 y3="-2.40588724"
                                 z3="-0.1481406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.7972597"
                                 y3="-2.31856439"
                                 z3="0.50735647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.43611403"
                                 y3="-0.04479571"
                                 z3="1.20717514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81154483"
                                 y3="-0.40650337"
                                 z3="-1.23849128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.97774399"
                                 y3="-1.75214161"
                                 z3="0.50685261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.01353641"
                                 y3="-1.71795848"
                                 z3="0.77372312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.77019899"
                                 y3="0.76655098"
                                 z3="-1.45708406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.71069886"
                                 y3="2.33767691"
                                 z3="2.08630934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.94095102"
                                 y3="-0.19626596"
                                 z3="0.49331328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.49663102"
                                 y3="3.13683437"
                                 z3="-1.43120688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41307675"
                                 y3="-0.27809195"
                                 z3="0.56939236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.042061"
                                 y3="-0.74791989"
                                 z3="-2.3867291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.157635"
                                 y3="-3.33171099"
                                 z3="-0.67022127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.40404124"
                                 y3="-3.06526943"
                                 z3="1.18403009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.2428816"
                                 y3="0.87893106"
                                 z3="1.73520068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.19042125"
                                 y3="0.32901904"
                                 z3="-1.93333275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.97873184"
                                 y3="-2.16258725"
                                 z3="0.50153684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.57699808"
                                 y3="-1.98673226"
                                 z3="1.65705619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.58262981"
                                 y3="0.46921947"
                                 z3="-2.11580991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.89406398"
                                 y3="0.15288133"
                                 z3="-1.66851314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.52077107"
                                 y3="1.8128502"
                                 z3="-1.63491757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.32685247"
                                 y3="2.20278262"
                                 z3="1.19578835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.3430699"
                                 y3="2.26729436"
                                 z3="2.96742987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.2440973"
                                 y3="3.32324818"
                                 z3="2.05276548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.33966281"
                                 y3="-0.50681423"
                                 z3="-0.47330964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.73847401"
                                 y3="0.23298104"
                                 z3="1.09418425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.53473407"
                                 y3="-1.06679612"
                                 z3="1.01042471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.74704442"
                                 y3="3.92091149"
                                 z3="-1.36338092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.45078347"
                                 y3="3.52267439"
                                 z3="-1.07058008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.60470422"
                                 y3="2.82565207"
                                 z3="-2.47109931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.4322,-2.803,-1.0244;-4.5827,2.8671,.7998;6.1617,-.0769,-2.397;-5.5399,1.2484,1.1513;5.7382,.6319,-.6758;-4.7354,.0507,1.8729;4.7229,-.2191,.2518;-6.2251,.5594,-.1239;-6.7362,1.308,2.1975;6.95,.8148,.3427;5.0417,2.0632,-.615;-1.6562,-1.8856,-.1354;1.0769,-1.9727,-.6316;-3.7142,-.5746,1.1893;3.5219,-.7651,-.101;-1.4077,-.7014,.5476;1.5946,-1.0184,-1.4972;-2.9494,-2.4059,-.1481;1.7973,-2.3186,.5074;-2.4361,-.0448,1.2072;2.8115,-.4065,-1.2385;-3.9777,-1.7521,.5069;3.0135,-1.718,.7737;-5.7702,.7666,-1.4571;-7.7107,2.3377,2.0863;7.941,-.1963,.4933;5.4966,3.1368,-1.4312;-.4131,-.2781,.5694;1.0421,-.7479,-2.3867;-3.1576,-3.3317,-.6702;1.404,-3.0653,1.184;-2.2429,.8789,1.7352;3.1904,.329,-1.9333;-4.9787,-2.1626,.5015;3.577,-1.9867,1.6571;-6.5826,.4692,-2.1158;-4.8941,.1529,-1.6685;-5.5208,1.8129,-1.6349;-8.3269,2.2028,1.1958;-8.3431,2.2673,2.9674;-7.2441,3.3232,2.0528;8.3397,-.5068,-.4733;8.7385,.233,1.0942;7.5347,-1.0668,1.0104;4.747,3.9209,-1.3634;6.4508,3.5227,-1.0706;5.6047,2.8257,-2.4711;</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="-0.432154"
                        y3="-2.802955"
                        z3="-1.024366"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.582667"
                        y3="2.867125"
                        z3="0.799787"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.161663"
                        y3="-0.076916"
                        z3="-2.396963"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.53993"
                        y3="1.248423"
                        z3="1.151334"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.738212"
                        y3="0.631881"
                        z3="-0.675798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.735413"
                        y3="0.050684"
                        z3="1.872948"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.722856"
                        y3="-0.219071"
                        z3="0.251761"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.225107"
                        y3="0.559403"
                        z3="-0.123933"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.736242"
                        y3="1.307991"
                        z3="2.197537"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.95004"
                        y3="0.814839"
                        z3="0.342692"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.041676"
                        y3="2.063196"
                        z3="-0.61499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.656238"
                        y3="-1.885577"
                        z3="-0.135438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.076948"
                        y3="-1.97269"
                        z3="-0.631559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.714223"
                        y3="-0.57455"
                        z3="1.18929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.521894"
                        y3="-0.765067"
                        z3="-0.10099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.407741"
                        y3="-0.701414"
                        z3="0.547587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.594604"
                        y3="-1.018368"
                        z3="-1.49718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.949387"
                        y3="-2.405887"
                        z3="-0.148141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.79726"
                        y3="-2.318564"
                        z3="0.507356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.436114"
                        y3="-0.044796"
                        z3="1.207175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.811545"
                        y3="-0.406503"
                        z3="-1.238491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.977744"
                        y3="-1.752142"
                        z3="0.506853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.013536"
                        y3="-1.717958"
                        z3="0.773723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.770199"
                        y3="0.766551"
                        z3="-1.457084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.710699"
                        y3="2.337677"
                        z3="2.086309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.940951"
                        y3="-0.196266"
                        z3="0.493313"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.496631"
                        y3="3.136834"
                        z3="-1.431207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.413077"
                        y3="-0.278092"
                        z3="0.569392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.042061"
                        y3="-0.74792"
                        z3="-2.386729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.157635"
                        y3="-3.331711"
                        z3="-0.670221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.404041"
                        y3="-3.065269"
                        z3="1.18403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.242882"
                        y3="0.878931"
                        z3="1.735201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.190421"
                        y3="0.329019"
                        z3="-1.933333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.978732"
                        y3="-2.162587"
                        z3="0.501537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.576998"
                        y3="-1.986732"
                        z3="1.657056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.58263"
                        y3="0.469219"
                        z3="-2.11581"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.894064"
                        y3="0.152881"
                        z3="-1.668513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.520771"
                        y3="1.81285"
                        z3="-1.634918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.326852"
                        y3="2.202783"
                        z3="1.195788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.34307"
                        y3="2.267294"
                        z3="2.96743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.244097"
                        y3="3.323248"
                        z3="2.052765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.339663"
                        y3="-0.506814"
                        z3="-0.47331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.738474"
                        y3="0.232981"
                        z3="1.094184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.534734"
                        y3="-1.066796"
                        z3="1.010425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.747044"
                        y3="3.920911"
                        z3="-1.363381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.450783"
                        y3="3.522674"
                        z3="-1.07058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.604704"
                        y3="2.825652"
                        z3="-2.471099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.4322,-2.803,-1.0244;-4.5827,2.8671,.7998;6.1617,-.0769,-2.397;-5.5399,1.2484,1.1513;5.7382,.6319,-.6758;-4.7354,.0507,1.8729;4.7229,-.2191,.2518;-6.2251,.5594,-.1239;-6.7362,1.308,2.1975;6.95,.8148,.3427;5.0417,2.0632,-.615;-1.6562,-1.8856,-.1354;1.0769,-1.9727,-.6316;-3.7142,-.5746,1.1893;3.5219,-.7651,-.101;-1.4077,-.7014,.5476;1.5946,-1.0184,-1.4972;-2.9494,-2.4059,-.1481;1.7973,-2.3186,.5074;-2.4361,-.0448,1.2072;2.8115,-.4065,-1.2385;-3.9777,-1.7521,.5069;3.0135,-1.718,.7737;-5.7702,.7666,-1.4571;-7.7107,2.3377,2.0863;7.941,-.1963,.4933;5.4966,3.1368,-1.4312;-.4131,-.2781,.5694;1.0421,-.7479,-2.3867;-3.1576,-3.3317,-.6702;1.404,-3.0653,1.184;-2.2429,.8789,1.7352;3.1904,.329,-1.9333;-4.9787,-2.1626,.5015;3.577,-1.9867,1.6571;-6.5826,.4692,-2.1158;-4.8941,.1529,-1.6685;-5.5208,1.8129,-1.6349;-8.3269,2.2028,1.1958;-8.3431,2.2673,2.9674;-7.2441,3.3232,2.0528;8.3397,-.5068,-.4733;8.7385,.233,1.0942;7.5347,-1.0668,1.0104;4.747,3.9209,-1.3634;6.4508,3.5227,-1.0706;5.6047,2.8257,-2.4711;</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">-2950.70972822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3265.76070430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6216.47043252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10561.77231997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4345.30188745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.34322205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.63349383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274456</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000147683522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000147683522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000295367045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.767517509416</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.2099 66.5413 66.9204 67.0813 67.3992 67.7207 67.9578 68.2579 68.5105 68.8727 69.0324 69.5098 69.5304 69.7733 70.2838 70.4534 70.9519 71.5467 71.7104 71.7719 71.8161 71.8632 72.1031 72.1675 72.2233 72.5870 72.6560 72.8375 72.9322 73.0429 73.6082 74.3953 74.6792 74.9421 75.0991 75.1405 75.3494 75.4396 75.7397 75.7573 75.9103 76.3110 76.4071 76.7267 76.7789 76.8973 76.9876 77.1252 77.2342 77.3558 77.4668 77.5627 77.6947 77.9212 78.0943 78.3770 78.4140 78.4768 78.5503 78.6159 78.7012 78.7980 78.9188 79.3257 79.4820 79.5451 79.7456 79.8082 79.9674 80.1221 80.2626 80.5151 80.7084 80.7821 80.9589 81.0840 81.3304 81.4198 81.5581 81.6774 81.8268 81.9529 82.0544 82.0937 82.1815 82.3917 82.4742 82.6290 82.7448 82.8907 83.0720 83.1411 83.3141 83.4549 83.5484 83.6469 83.8395 83.8931 83.9985 84.1628 84.2844 84.4768 84.6709 84.7674 84.9619 85.0706 85.1367 85.3320 85.4238 85.5671 85.7129 85.8368 85.9912 86.1292 86.2324 86.3563 86.4539 86.7658 87.1477 87.3930 87.6872 87.7963 87.9713 88.0989 88.1780 88.2342 88.6774 88.7684 88.9794 89.1076 89.1614 89.3354 89.3620 89.5816 89.7402 89.7814 89.9694 90.0309 90.1964 90.4235 90.6615 90.8478 91.0535 91.1699 91.3943 91.5944 91.7301 92.2258 92.3845 92.5533 92.5913 92.7654 92.8174 92.8754 92.9443 93.0046 93.1885 93.2342 93.3325 93.6570 93.7860 93.9868 94.0522 94.2354 94.5271 94.9991 95.1106 95.3660 95.8157 95.8737 95.9375 96.0691 96.2051 96.5397 96.6374 96.7124 96.8383 96.9413 96.9980 97.1087 97.2705 97.3300 97.5064 97.6434 97.7501 97.8506 98.0286 98.4395 98.6131 98.9439 99.1008 99.4675 99.6311 99.7363 99.9636 100.0343 100.2502 100.2682 100.3126 100.4826 100.6820 100.9145 100.9322 101.2221 101.3038 101.3562 101.5076 101.5257 101.7672 101.8370 102.2270 102.6204 102.9553 103.0998 103.2872 103.3149 103.4163 103.7308 104.0896 104.5367 104.6019 104.7960 105.2273 105.3439 105.3790 105.5185 105.6679 105.7674 105.8261 105.8528 106.0107 106.1420 106.3622 106.4578 106.7229 106.8072 106.9244 106.9569 107.1247 107.1952 107.4657 107.5747 107.6450 107.7741 108.1343 108.4027 108.6192 108.7027 108.8743 109.1323 109.2246 109.6225 109.7914 109.9110 110.5653 111.0559 111.2859 111.4090 111.7600 112.1225 112.1377 112.1508 112.2513 112.3289 112.4551 112.7501 112.8524 113.0611 113.5032 113.5949 113.7200 113.7967 113.8701 114.1970 114.4269 114.6549 114.7845 115.1817 115.2906 115.8045 116.0252 116.3731 116.4471 116.5910 116.7271 116.9234 117.0586 117.2103 117.3098 117.4754 117.8328 117.9437 117.9957 118.0612 118.1086 118.2184 118.2714 118.3658 118.5447 118.9280 119.1739 119.2089 119.5705 119.8707 119.9143 120.2923 120.5383 120.7165 120.8637 121.0832 121.5460 121.8332 121.9811 122.8443 123.6312 123.9464 124.3355 124.5031 124.7385 124.8315 124.9570 125.2392 125.4499 125.5829 125.7828 125.9785 126.1342 126.2755 126.3120 126.6748 126.7103 127.0834 127.3824 128.7225 128.9772 129.8410 130.1523 130.4647 130.6096 130.8959 131.0028 131.0764 131.2376 131.5178 131.7433 131.8486 132.4508 132.5142 132.6756 132.7756 132.9515 133.8397 134.2478 134.8479 134.9820 136.0174 136.1187 136.2836 136.6584 136.9397 136.9875 137.0135 137.2535 138.0715 138.1215 138.2607 138.3174 138.4767 138.6455 138.7320 138.8095 138.8269 138.9080 138.9702 139.2846 139.3057 139.6639 139.6903 139.8488 141.3759 141.4408 141.9818 142.0263 142.4680 142.7108 142.8863 143.0084 143.6639 143.8683 144.1513 144.5189 144.9043 145.3044 145.3297 145.5873 145.7590 146.0966 146.3673 146.6054 146.6460 146.6786 146.8407 146.8805 147.1405 147.2694 147.2888 147.4486 147.5992 147.7711 147.9363 148.0218 148.1263 148.2298 148.4760 149.2797 149.7973 150.3831 150.9022 151.0485 151.0532 151.7031 151.7864 152.2761 152.4413 152.5585 152.6130 152.8134 152.9813 153.1575 153.1973 153.3286 154.2013 154.4713 154.7549 155.0460 155.1330 155.2679 155.3938 155.8876 156.0244 156.2223 156.8058 157.0281 157.2366 157.5921 159.2239 159.8442 160.1114 160.6122 161.1915 161.9580 162.7018 162.9380 163.0110 163.2692 163.5482 163.8340 165.9092 166.8412 167.2378 167.3337 167.7863 168.0201 168.5394 169.6334 170.7749 170.9198 171.4195 171.5958 171.7562 173.2053 175.4225 175.4545 177.8061 178.8104 179.3728 180.0854 181.0974 181.2490 182.6078 183.0740 183.3208 183.6228 183.7804 184.0834 184.1292 184.4243 185.5709 186.5223 186.6864 186.7260 186.8458 187.1513 187.2935 187.6495 188.2419 188.4535 188.9850 189.1584 189.9645 190.0629 190.1411 190.6923 190.9697 191.0417 191.5999 191.6239 192.4852 192.8638 194.2082 195.4934 196.4782 196.8629 197.3013 198.0518 198.0782 198.6892 199.5110 199.9473 200.6457 202.0877 202.6930 203.2725 204.6453 216.2858 216.4118 229.4448 229.9677 231.1173 231.4884 246.8746 247.1253 247.5725 247.7932 248.4744 259.0573 259.1464 259.5983 265.0678 442.4961 443.4522 519.9293 521.1121 561.3921 615.9444 619.5650 628.3813 629.8425 631.4801 631.8703 634.2052 634.7190 636.5456 637.0000 642.2046 642.4015 642.4530 642.7732 653.6864 654.5468 1199.9848 1200.4060 1200.9575 1201.9799 1207.3065 1208.0940</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">-0.032735 -0.401407 -0.378524 0.715004 0.694772 -0.317063 -0.299871 -0.326904 -0.303254 -0.315471 -0.307436 0.078753 -0.016085 0.182351 0.284536 -0.154655 -0.124575 -0.128723 -0.082295 -0.135062 -0.116322 -0.182009 -0.176402 -0.104686 -0.131503 -0.124521 -0.124181 0.122975 0.121842 0.108897 0.124717 0.130978 0.100063 0.132312 0.123508 0.115181 0.107800 0.112082 0.110710 0.117952 0.110762 0.111001 0.117297 0.113661 0.119644 0.117767 0.109122</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">16.0327 16.4014 16.3785 14.2850 14.3052 8.3171 8.2999 8.3269 8.3033 8.3155 8.3074 5.9212 6.0161 5.8176 5.7155 6.1547 6.1246 6.1287 6.0823 6.1351 6.1163 6.1820 6.1764 6.1047 6.1315 6.1245 6.1242 0.8770 0.8782 0.8911 0.8753 0.8690 0.8999 0.8677 0.8765 0.8848 0.8922 0.8879 0.8893 0.8820 0.8892 0.8890 0.8827 0.8863 0.8804 0.8822 0.8909</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">-0.0327 -0.4014 -0.3785 0.7150 0.6948 -0.3171 -0.2999 -0.3269 -0.3033 -0.3155 -0.3074 0.0788 -0.0161 0.1824 0.2845 -0.1547 -0.1246 -0.1287 -0.0823 -0.1351 -0.1163 -0.1820 -0.1764 -0.1047 -0.1315 -0.1245 -0.1242 0.1230 0.1218 0.1089 0.1247 0.1310 0.1001 0.1323 0.1235 0.1152 0.1078 0.1121 0.1107 0.1180 0.1108 0.1110 0.1173 0.1137 0.1196 0.1178 0.1091</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3634 2.0400 2.0556 5.5375 5.5450 2.1403 2.1914 2.0790 2.1472 2.1316 2.1042 3.9057 3.8923 3.8252 3.8301 3.9557 4.0417 3.9338 3.9757 4.0672 3.9452 4.0099 4.0087 3.8521 3.8737 3.8697 3.8567 1.0073 1.0164 1.0137 1.0093 1.0119 1.0432 1.0085 1.0124 0.9904 0.9826 1.0131 0.9881 0.9917 1.0038 1.0034 0.9904 0.9881 0.9897 0.9904 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3634 2.0400 2.0556 5.5375 5.5450 2.1403 2.1914 2.0790 2.1472 2.1316 2.1042 3.9057 3.8923 3.8252 3.8301 3.9557 4.0417 3.9338 3.9757 4.0672 3.9452 4.0099 4.0087 3.8521 3.8737 3.8697 3.8567 1.0073 1.0164 1.0137 1.0093 1.0119 1.0432 1.0085 1.0124 0.9904 0.9826 1.0131 0.9881 0.9917 1.0038 1.0034 0.9904 0.9881 0.9897 0.9904 1.0059</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">1.1212 0.9569 1.8781 1.9052 1.1455 1.1467 1.2252 1.1122 1.2079 1.1774 0.8280 0.9941 0.8827 0.9028 0.8951 0.8893 1.3452 1.3611 1.4054 1.3781 1.4380 1.4021 1.3710 1.3827 1.4592 0.9668 1.4600 0.9684 1.4542 0.9775 1.4698 0.9722 0.9605 0.9494 0.9909 0.9764 0.9811 0.9771 0.9713 0.9789 0.9798 0.9730 0.9717 0.9801 0.9793 0.9795 0.9806 0.9692</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">-0.023295366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733023586362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.14808 1.46135 0.31328 5.70539 -5.34602 0.35937 -1.98852 1.94445 -0.04407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
