<?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="-0.069427"
                        y3="-3.595326"
                        z3="-0.158163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.902775"
                        y3="1.116993"
                        z3="-2.191175"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.12322"
                        y3="0.708252"
                        z3="2.317118"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.977276"
                        y3="1.359056"
                        z3="-0.296834"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.110043"
                        y3="0.936159"
                        z3="0.418186"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.632965"
                        y3="0.075045"
                        z3="0.6200"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.880254"
                        y3="-0.38454"
                        z3="-0.481802"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.383591"
                        y3="1.778543"
                        z3="0.3264"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.006172"
                        y3="2.452627"
                        z3="0.338282"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.03633"
                        y3="1.98885"
                        z3="-0.140606"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.456572"
                        y3="1.385819"
                        z3="-0.29631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.373028"
                        y3="-2.413233"
                        z3="0.026734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.368089"
                        y3="-2.565956"
                        z3="-0.222837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.539282"
                        y3="-0.726714"
                        z3="0.385992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.707213"
                        y3="-1.093075"
                        z3="-0.375278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.537561"
                        y3="-2.600941"
                        z3="-0.708118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.49441"
                        y3="-1.551547"
                        z3="-1.168279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.298732"
                        y3="-1.364411"
                        z3="0.9384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.422984"
                        y3="-2.834686"
                        z3="0.640267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.62721"
                        y3="-1.764206"
                        z3="-0.52489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.657524"
                        y3="-0.805388"
                        z3="-1.23777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.37461"
                        y3="-0.510327"
                        z3="1.106922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.598074"
                        y3="-2.101893"
                        z3="0.565485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.579857"
                        y3="1.113933"
                        z3="-0.060159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.734357"
                        y3="3.676439"
                        z3="-0.333865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.8643"
                        y3="2.353823"
                        z3="0.580245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.270834"
                        y3="2.401269"
                        z3="0.275671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.593807"
                        y3="-3.402255"
                        z3="-1.433116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.681492"
                        y3="-1.346104"
                        z3="-1.852184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.398441"
                        y3="-1.215675"
                        z3="1.520077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.323495"
                        y3="-3.61566"
                        z3="1.382351"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.533652"
                        y3="-1.909831"
                        z3="-1.095808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.765639"
                        y3="-0.022169"
                        z3="-1.976634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.324479"
                        y3="0.304004"
                        z3="1.817269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.420315"
                        y3="-2.305978"
                        z3="1.237319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.680552"
                        y3="1.080427"
                        z3="-1.145964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.405476"
                        y3="1.681145"
                        z3="0.362331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.608615"
                        y3="0.097692"
                        z3="0.335596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.908517"
                        y3="4.146528"
                        z3="0.194294"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.451132"
                        y3="3.502849"
                        z3="-1.372474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.599385"
                        y3="4.339902"
                        z3="-0.304375"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.083665"
                        y3="2.533138"
                        z3="1.632994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.489932"
                        y3="3.267774"
                        z3="0.124794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.101285"
                        y3="1.577962"
                        z3="0.504602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.201573"
                        y3="2.407221"
                        z3="-0.285573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.797545"
                        y3="3.380783"
                        z3="0.190141"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.482284"
                        y3="2.195524"
                        z3="1.325819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.0694,-3.5953,-.1582;-4.9028,1.117,-2.1912;5.1232,.7083,2.3171;-4.9773,1.3591,-.2968;5.11,.9362,.4182;-4.633,.075,.62;4.8803,-.3845,-.4818;-6.3836,1.7785,.3264;-4.0062,2.4526,.3383;4.0363,1.9889,-.1406;6.4566,1.3858,-.2963;-1.373,-2.4132,.0267;1.3681,-2.566,-.2228;-3.5393,-.7267,.386;3.7072,-1.0931,-.3753;-2.5376,-2.6009,-.7081;1.4944,-1.5515,-1.1683;-1.2987,-1.3644,.9384;2.423,-2.8347,.6403;-3.6272,-1.7642,-.5249;2.6575,-.8054,-1.2378;-2.3746,-.5103,1.1069;3.5981,-2.1019,.5655;-7.5799,1.1139,-.0602;-3.7344,3.6764,-.3339;2.8643,2.3538,.5802;7.2708,2.4013,.2757;-2.5938,-3.4023,-1.4331;.6815,-1.3461,-1.8522;-.3984,-1.2157,1.5201;2.3235,-3.6157,1.3824;-4.5337,-1.9098,-1.0958;2.7656,-.0222,-1.9766;-2.3245,.304,1.8173;4.4203,-2.306,1.2373;-7.6806,1.0804,-1.146;-8.4055,1.6811,.3623;-7.6086,.0977,.3356;-2.9085,4.1465,.1943;-3.4511,3.5028,-1.3725;-4.5994,4.3399,-.3044;3.0837,2.5331,1.633;2.4899,3.2678,.1248;2.1013,1.578,.5046;8.2016,2.4072,-.2856;6.7975,3.3808,.1901;7.4823,2.1955,1.3258;</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">3336.3949428305 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">5.865e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="-0.06942681"
                                 y3="-3.59532581"
                                 z3="-0.15816328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.90277504"
                                 y3="1.11699296"
                                 z3="-2.19117484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.12321981"
                                 y3="0.70825175"
                                 z3="2.31711818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.97727592"
                                 y3="1.35905631"
                                 z3="-0.29683394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.11004324"
                                 y3="0.93615926"
                                 z3="0.41818556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.63296489"
                                 y3="0.07504483"
                                 z3="0.6200004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.88025422"
                                 y3="-0.38453951"
                                 z3="-0.481802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.3835915"
                                 y3="1.77854336"
                                 z3="0.32639961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.00617158"
                                 y3="2.45262656"
                                 z3="0.33828155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.03632997"
                                 y3="1.98884963"
                                 z3="-0.14060574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.45657189"
                                 y3="1.38581948"
                                 z3="-0.29631002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37302794"
                                 y3="-2.41323298"
                                 z3="0.02673416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36808872"
                                 y3="-2.56595615"
                                 z3="-0.22283704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.5392819"
                                 y3="-0.7267136"
                                 z3="0.38599205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.70721304"
                                 y3="-1.09307491"
                                 z3="-0.37527766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53756101"
                                 y3="-2.60094112"
                                 z3="-0.70811816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49441033"
                                 y3="-1.55154687"
                                 z3="-1.16827867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.29873169"
                                 y3="-1.36441085"
                                 z3="0.93839993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4229843"
                                 y3="-2.83468636"
                                 z3="0.64026739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.62720972"
                                 y3="-1.76420567"
                                 z3="-0.52489015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65752367"
                                 y3="-0.80538767"
                                 z3="-1.23777035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.37460963"
                                 y3="-0.51032653"
                                 z3="1.10692195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59807384"
                                 y3="-2.10189296"
                                 z3="0.56548462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.57985668"
                                 y3="1.11393309"
                                 z3="-0.06015871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.734357"
                                 y3="3.67643868"
                                 z3="-0.33386513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.86430031"
                                 y3="2.3538231"
                                 z3="0.58024461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.27083382"
                                 y3="2.4012693"
                                 z3="0.27567112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.59380689"
                                 y3="-3.4022549"
                                 z3="-1.43311628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.68149182"
                                 y3="-1.34610429"
                                 z3="-1.85218354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39844113"
                                 y3="-1.21567457"
                                 z3="1.52007705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.32349535"
                                 y3="-3.61565957"
                                 z3="1.3823514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.53365244"
                                 y3="-1.90983075"
                                 z3="-1.09580777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.76563874"
                                 y3="-0.02216858"
                                 z3="-1.97663407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.32447868"
                                 y3="0.30400381"
                                 z3="1.81726948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.42031451"
                                 y3="-2.30597842"
                                 z3="1.23731854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.68055231"
                                 y3="1.08042679"
                                 z3="-1.14596389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.40547616"
                                 y3="1.68114537"
                                 z3="0.36233129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.60861471"
                                 y3="0.09769235"
                                 z3="0.33559638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.90851657"
                                 y3="4.14652754"
                                 z3="0.19429407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.45113235"
                                 y3="3.50284866"
                                 z3="-1.37247422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.5993848"
                                 y3="4.33990208"
                                 z3="-0.30437489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.08366451"
                                 y3="2.53313768"
                                 z3="1.63299409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.48993173"
                                 y3="3.26777422"
                                 z3="0.12479437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.10128456"
                                 y3="1.57796196"
                                 z3="0.50460169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.20157265"
                                 y3="2.4072212"
                                 z3="-0.28557335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.79754511"
                                 y3="3.38078255"
                                 z3="0.19014098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.48228379"
                                 y3="2.19552402"
                                 z3="1.32581892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.0694,-3.5953,-.1582;-4.9028,1.117,-2.1912;5.1232,.7083,2.3171;-4.9773,1.3591,-.2968;5.11,.9362,.4182;-4.633,.075,.62;4.8803,-.3845,-.4818;-6.3836,1.7785,.3264;-4.0062,2.4526,.3383;4.0363,1.9888,-.1406;6.4566,1.3858,-.2963;-1.373,-2.4132,.0267;1.3681,-2.566,-.2228;-3.5393,-.7267,.386;3.7072,-1.0931,-.3753;-2.5376,-2.6009,-.7081;1.4944,-1.5515,-1.1683;-1.2987,-1.3644,.9384;2.423,-2.8347,.6403;-3.6272,-1.7642,-.5249;2.6575,-.8054,-1.2378;-2.3746,-.5103,1.1069;3.5981,-2.1019,.5655;-7.5799,1.1139,-.0602;-3.7344,3.6764,-.3339;2.8643,2.3538,.5802;7.2708,2.4013,.2757;-2.5938,-3.4023,-1.4331;.6815,-1.3461,-1.8522;-.3984,-1.2157,1.5201;2.3235,-3.6157,1.3824;-4.5337,-1.9098,-1.0958;2.7656,-.0222,-1.9766;-2.3245,.304,1.8173;4.4203,-2.306,1.2373;-7.6806,1.0804,-1.146;-8.4055,1.6811,.3623;-7.6086,.0977,.3356;-2.9085,4.1465,.1943;-3.4511,3.5028,-1.3725;-4.5994,4.3399,-.3044;3.0837,2.5331,1.633;2.4899,3.2678,.1248;2.1013,1.578,.5046;8.2016,2.4072,-.2856;6.7975,3.3808,.1901;7.4823,2.1955,1.3258;</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="-0.069427"
                        y3="-3.595326"
                        z3="-0.158163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.902775"
                        y3="1.116993"
                        z3="-2.191175"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.12322"
                        y3="0.708252"
                        z3="2.317118"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.977276"
                        y3="1.359056"
                        z3="-0.296834"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.110043"
                        y3="0.936159"
                        z3="0.418186"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.632965"
                        y3="0.075045"
                        z3="0.6200"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.880254"
                        y3="-0.38454"
                        z3="-0.481802"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.383591"
                        y3="1.778543"
                        z3="0.3264"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.006172"
                        y3="2.452627"
                        z3="0.338282"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.03633"
                        y3="1.98885"
                        z3="-0.140606"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.456572"
                        y3="1.385819"
                        z3="-0.29631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.373028"
                        y3="-2.413233"
                        z3="0.026734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.368089"
                        y3="-2.565956"
                        z3="-0.222837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.539282"
                        y3="-0.726714"
                        z3="0.385992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.707213"
                        y3="-1.093075"
                        z3="-0.375278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.537561"
                        y3="-2.600941"
                        z3="-0.708118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.49441"
                        y3="-1.551547"
                        z3="-1.168279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.298732"
                        y3="-1.364411"
                        z3="0.9384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.422984"
                        y3="-2.834686"
                        z3="0.640267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.62721"
                        y3="-1.764206"
                        z3="-0.52489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.657524"
                        y3="-0.805388"
                        z3="-1.23777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.37461"
                        y3="-0.510327"
                        z3="1.106922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.598074"
                        y3="-2.101893"
                        z3="0.565485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.579857"
                        y3="1.113933"
                        z3="-0.060159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.734357"
                        y3="3.676439"
                        z3="-0.333865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.8643"
                        y3="2.353823"
                        z3="0.580245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.270834"
                        y3="2.401269"
                        z3="0.275671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.593807"
                        y3="-3.402255"
                        z3="-1.433116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.681492"
                        y3="-1.346104"
                        z3="-1.852184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.398441"
                        y3="-1.215675"
                        z3="1.520077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.323495"
                        y3="-3.61566"
                        z3="1.382351"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.533652"
                        y3="-1.909831"
                        z3="-1.095808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.765639"
                        y3="-0.022169"
                        z3="-1.976634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.324479"
                        y3="0.304004"
                        z3="1.817269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.420315"
                        y3="-2.305978"
                        z3="1.237319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.680552"
                        y3="1.080427"
                        z3="-1.145964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.405476"
                        y3="1.681145"
                        z3="0.362331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.608615"
                        y3="0.097692"
                        z3="0.335596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.908517"
                        y3="4.146528"
                        z3="0.194294"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.451132"
                        y3="3.502849"
                        z3="-1.372474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.599385"
                        y3="4.339902"
                        z3="-0.304375"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.083665"
                        y3="2.533138"
                        z3="1.632994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.489932"
                        y3="3.267774"
                        z3="0.124794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.101285"
                        y3="1.577962"
                        z3="0.504602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.201573"
                        y3="2.407221"
                        z3="-0.285573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.797545"
                        y3="3.380783"
                        z3="0.190141"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.482284"
                        y3="2.195524"
                        z3="1.325819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.0694,-3.5953,-.1582;-4.9028,1.117,-2.1912;5.1232,.7083,2.3171;-4.9773,1.3591,-.2968;5.11,.9362,.4182;-4.633,.075,.62;4.8803,-.3845,-.4818;-6.3836,1.7785,.3264;-4.0062,2.4526,.3383;4.0363,1.9889,-.1406;6.4566,1.3858,-.2963;-1.373,-2.4132,.0267;1.3681,-2.566,-.2228;-3.5393,-.7267,.386;3.7072,-1.0931,-.3753;-2.5376,-2.6009,-.7081;1.4944,-1.5515,-1.1683;-1.2987,-1.3644,.9384;2.423,-2.8347,.6403;-3.6272,-1.7642,-.5249;2.6575,-.8054,-1.2378;-2.3746,-.5103,1.1069;3.5981,-2.1019,.5655;-7.5799,1.1139,-.0602;-3.7344,3.6764,-.3339;2.8643,2.3538,.5802;7.2708,2.4013,.2757;-2.5938,-3.4023,-1.4331;.6815,-1.3461,-1.8522;-.3984,-1.2157,1.5201;2.3235,-3.6157,1.3824;-4.5337,-1.9098,-1.0958;2.7656,-.0222,-1.9766;-2.3245,.304,1.8173;4.4203,-2.306,1.2373;-7.6806,1.0804,-1.146;-8.4055,1.6811,.3623;-7.6086,.0977,.3356;-2.9085,4.1465,.1943;-3.4511,3.5028,-1.3725;-4.5994,4.3399,-.3044;3.0837,2.5331,1.633;2.4899,3.2678,.1248;2.1013,1.578,.5046;8.2016,2.4072,-.2856;6.7975,3.3808,.1901;7.4823,2.1955,1.3258;</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">-2950.71015945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3336.39494283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6287.10510228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10702.89586178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4415.79075950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35782255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64766310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273988</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000050475347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000050475347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000100950695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.765909959651</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.3703 66.5046 66.8837 67.0665 67.1163 67.6082 67.7927 67.9696 68.2745 68.6378 68.7806 69.1556 69.2659 69.5165 70.1420 70.3761 70.6285 71.2884 71.4802 71.6628 71.7291 71.8308 71.9179 72.0702 72.0965 72.2642 72.3231 72.6635 72.7587 73.3868 73.6165 74.2274 74.2556 74.7482 75.0046 75.1245 75.1949 75.2746 75.5188 75.6382 76.0038 76.1994 76.3715 76.6153 76.7167 76.8886 77.1057 77.2284 77.2884 77.3764 77.4969 77.5787 77.6602 77.7095 77.8550 78.0554 78.2216 78.3283 78.5510 78.5775 78.6143 78.7821 78.9012 78.9432 79.2955 79.5845 79.6547 79.6603 79.8617 80.0571 80.3814 80.4630 80.6545 80.7691 80.8861 81.0248 81.2676 81.4341 81.4555 81.6117 81.6414 81.6982 81.8079 81.9067 82.0670 82.2835 82.3584 82.5457 82.7844 82.8316 82.9438 83.1889 83.2101 83.3220 83.3557 83.4606 83.5543 83.7661 83.8551 84.0556 84.1206 84.2853 84.3556 84.6617 84.8214 84.8736 85.0263 85.2500 85.3602 85.5512 85.6357 85.7946 85.8313 85.9056 86.0970 86.2048 86.4437 86.6119 87.1873 87.4716 87.5257 87.8173 88.0939 88.2063 88.3606 88.4416 88.5263 88.6909 88.9938 89.0674 89.1071 89.2385 89.3632 89.4067 89.6125 89.7464 89.9028 90.0288 90.2068 90.2737 90.5040 90.6492 91.0658 91.1172 91.3656 91.5244 92.0771 92.3611 92.3861 92.5112 92.5614 92.6358 92.6978 92.8053 92.8740 93.0230 93.1355 93.1706 93.5691 93.6847 93.7786 93.9877 94.1568 94.3782 94.8696 95.0042 95.3101 95.5219 95.7358 95.7770 96.0515 96.2074 96.2935 96.4350 96.5619 96.6742 96.7219 96.8638 97.0272 97.1579 97.3106 97.4237 97.5538 97.8744 97.9991 98.0858 98.2517 98.2952 98.5594 98.7873 99.0070 99.2600 99.3719 99.4651 99.7482 100.1730 100.2003 100.3143 100.3823 100.4246 100.4686 100.6305 100.8279 101.0098 101.1293 101.3701 101.4583 101.7082 101.7626 101.9271 102.0663 102.7832 102.8232 103.0808 103.2247 103.3838 103.4867 103.5031 103.8611 104.1251 104.3461 104.5709 104.6418 104.9412 105.2634 105.5134 105.6841 105.7120 105.7516 105.8189 105.9131 106.0278 106.0373 106.3493 106.5830 106.6577 106.8636 106.9401 107.0360 107.1768 107.3068 107.3654 107.4391 107.7593 107.9893 108.1182 108.3463 108.6016 108.6245 108.8070 109.1129 109.2025 109.5642 109.8421 110.2961 111.1179 111.1615 111.3798 111.8152 111.9693 111.9946 112.1395 112.2334 112.2467 112.4304 112.4526 112.6915 112.7142 112.9422 113.5664 113.6343 113.6939 113.9727 114.1896 114.4838 114.5646 114.6454 114.9762 115.5485 116.0073 116.0864 116.1294 116.4017 116.6655 116.7503 116.9322 116.9921 117.1164 117.2808 117.3921 117.7882 117.9216 117.9581 118.0097 118.0982 118.1952 118.3222 118.3964 118.6763 119.0088 119.0822 119.1640 119.3920 119.4254 119.7241 120.1285 120.2459 120.5451 120.6505 120.7636 121.2257 121.3919 122.4381 122.5791 123.1565 123.9028 124.2826 124.5302 124.5747 124.9514 124.9871 125.1641 125.2617 125.6476 125.8333 125.9539 126.1455 126.1716 126.3858 126.5907 126.6805 126.7940 127.1037 127.9432 128.3405 129.7510 129.9701 130.3334 130.7025 130.8548 130.9306 130.9660 131.1772 131.5528 131.6374 131.8431 132.1522 132.5607 132.6986 132.7365 132.8141 133.0150 133.3661 134.3369 134.6682 136.0181 136.1592 136.1928 136.5242 136.9414 136.9579 137.0324 137.1097 138.0259 138.2206 138.3375 138.3433 138.4684 138.5379 138.5531 138.6246 138.7144 138.7662 138.8882 139.1747 139.2624 139.3774 139.5302 139.6772 141.1540 141.4623 141.9396 142.0565 142.4904 142.7160 142.9585 142.9842 143.8441 143.9305 144.4086 144.4843 145.0946 145.1225 145.3553 145.5008 145.8336 145.9851 146.4259 146.4563 146.5313 146.6460 146.7824 146.8800 146.9403 147.0009 147.1922 147.2844 147.3332 147.4991 147.5578 147.9072 148.0626 148.1418 148.2362 148.7304 150.1044 150.2078 150.8932 150.9867 151.2685 151.6734 151.9210 152.0889 152.4570 152.5917 152.7372 152.8299 152.8630 152.9807 153.0702 153.1565 154.2217 154.3222 154.7325 154.9273 155.1712 155.1890 155.5197 155.8041 155.8706 156.5387 156.6572 156.8593 156.9291 157.1603 159.0436 159.5751 160.4083 160.6449 160.8800 161.6959 162.7838 162.8071 162.9687 163.0977 163.4768 163.6909 166.8406 167.2341 167.4089 167.4959 167.9257 167.9498 168.4023 169.3587 170.7166 170.8699 171.2772 171.4722 172.1111 173.0219 175.1838 175.7067 177.5344 179.1858 179.5854 180.0471 181.0250 181.1654 182.4301 182.7934 183.2607 183.3489 183.7952 184.0246 184.5752 184.9848 185.3573 185.5729 186.4903 186.7262 186.8259 187.1638 187.3716 187.4521 188.6478 188.9049 189.0760 189.2154 189.6869 189.9284 190.4995 190.6534 190.9317 191.0173 191.2684 191.4742 192.4808 193.9823 195.1606 195.4283 195.5597 196.3254 197.3004 197.8383 197.9073 198.5170 198.9257 199.2158 199.7414 201.3768 202.5860 203.0123 204.5441 216.1050 216.1252 229.6757 229.7362 231.2234 231.4585 246.9406 247.0192 247.4905 247.5914 249.2012 258.6824 258.8082 258.9420 264.5668 441.9940 442.2074 521.1978 521.2588 559.4708 614.7530 617.6598 628.1452 629.5031 631.3127 631.7624 634.0570 634.8248 636.5446 637.1458 642.3215 642.3470 642.3489 642.6339 653.7584 654.2937 1200.1289 1200.3374 1201.0211 1201.6004 1207.2052 1207.5190</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">-0.023795 -0.395985 -0.398633 0.723219 0.711246 -0.339632 -0.314917 -0.308807 -0.319092 -0.325342 -0.300429 -0.001821 -0.017636 0.242120 0.231725 -0.120255 -0.065057 -0.097317 -0.113829 -0.134832 -0.220328 -0.170876 -0.130296 -0.122588 -0.122364 -0.105446 -0.129579 0.116482 0.132175 0.127490 0.119933 0.119970 0.140253 0.128802 0.129909 0.107895 0.117133 0.115205 0.111816 0.112746 0.115434 0.113131 0.116310 0.104320 0.118655 0.110833 0.112059</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">16.0238 16.3960 16.3986 14.2768 14.2888 8.3396 8.3149 8.3088 8.3191 8.3253 8.3004 6.0018 6.0176 5.7579 5.7683 6.1203 6.0651 6.0973 6.1138 6.1348 6.2203 6.1709 6.1303 6.1226 6.1224 6.1054 6.1296 0.8835 0.8678 0.8725 0.8801 0.8800 0.8597 0.8712 0.8701 0.8921 0.8829 0.8848 0.8882 0.8873 0.8846 0.8869 0.8837 0.8957 0.8813 0.8892 0.8879</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">-0.0238 -0.3960 -0.3986 0.7232 0.7112 -0.3396 -0.3149 -0.3088 -0.3191 -0.3253 -0.3004 -0.0018 -0.0176 0.2421 0.2317 -0.1203 -0.0651 -0.0973 -0.1138 -0.1348 -0.2203 -0.1709 -0.1303 -0.1226 -0.1224 -0.1054 -0.1296 0.1165 0.1322 0.1275 0.1199 0.1200 0.1403 0.1288 0.1299 0.1079 0.1171 0.1152 0.1118 0.1127 0.1154 0.1131 0.1163 0.1043 0.1187 0.1108 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3457 2.0441 2.0401 5.5290 5.5361 2.1199 2.1437 2.1216 2.1292 2.0819 2.1471 3.8610 3.8510 3.8074 3.8029 3.9939 3.8859 3.9151 3.9839 4.0581 3.9814 4.0756 4.0530 3.8666 3.8715 3.8559 3.8708 1.0198 0.9986 0.9986 1.0195 1.0157 1.0061 1.0118 1.0108 1.0045 0.9911 0.9881 0.9911 1.0040 0.9874 1.0120 0.9906 0.9827 0.9914 0.9871 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3457 2.0441 2.0401 5.5290 5.5361 2.1199 2.1437 2.1216 2.1292 2.0819 2.1471 3.8610 3.8510 3.8074 3.8029 3.9939 3.8859 3.9151 3.9839 4.0581 3.9814 4.0756 4.0530 3.8666 3.8715 3.8559 3.8708 1.0198 0.9986 0.9986 1.0195 1.0157 1.0061 1.0118 1.0108 1.0045 0.9911 0.9881 0.9911 1.0040 0.9874 1.0120 0.9906 0.9827 0.9914 0.9871 1.0037</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">1.0212 0.9899 1.8780 1.8706 1.1212 1.2053 1.1950 1.1426 1.1528 1.2292 0.8151 0.8371 0.8960 0.8951 0.8837 0.8996 1.3898 1.3397 1.3452 1.3940 1.4278 1.4333 1.3811 1.4398 1.4552 0.9647 1.4199 0.9767 1.4482 0.9756 1.4438 0.9678 0.9710 0.9895 0.9659 0.9698 0.9711 0.9802 0.9800 0.9809 0.9722 0.9790 0.9725 0.9810 0.9762 0.9799 0.9784 0.9738</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">-0.023745840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733905289105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.09731 3.53833 -0.55898 13.10559 -11.70064 1.40494 0.68137 -0.60778 0.07359</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
