<?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="0.086352"
                        y3="-3.557188"
                        z3="0.449923"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.078171"
                        y3="1.660633"
                        z3="-1.313999"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.47594"
                        y3="1.812986"
                        z3="1.356234"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.187753"
                        y3="1.028662"
                        z3="0.114287"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.274259"
                        y3="1.137001"
                        z3="-0.248636"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.982084"
                        y3="-0.517482"
                        z3="0.543032"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.34023"
                        y3="0.209438"
                        z3="-1.187507"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.763417"
                        y3="1.067611"
                        z3="-0.10598"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.048866"
                        y3="1.738092"
                        z3="1.532334"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.7862"
                        y3="2.206864"
                        z3="-1.311432"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.552979"
                        y3="0.200229"
                        z3="-0.10465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.393389"
                        y3="-2.585271"
                        z3="0.448255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.319534"
                        y3="-2.369678"
                        z3="-0.002317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.771223"
                        y3="-1.167651"
                        z3="0.508706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.357625"
                        y3="-0.642087"
                        z3="-0.744544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.501088"
                        y3="-3.048407"
                        z3="-0.251431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.123299"
                        y3="-1.459158"
                        z3="-1.037438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.488362"
                        y3="-1.408773"
                        z3="1.186785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.546362"
                        y3="-2.409479"
                        z3="0.649695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.694618"
                        y3="-2.341728"
                        z3="-0.219187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.132775"
                        y3="-0.583021"
                        z3="-1.394101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.671151"
                        y3="-0.691002"
                        z3="1.210109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.574294"
                        y3="-1.556817"
                        z3="0.273055"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.349118"
                        y3="0.723033"
                        z3="-1.365283"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.043135"
                        y3="3.165968"
                        z3="1.644011"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.008367"
                        y3="3.369792"
                        z3="-1.616342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.626446"
                        y3="0.555393"
                        z3="0.77457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.437854"
                        y3="-3.958011"
                        z3="-0.834457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.178999"
                        y3="-1.420078"
                        z3="-1.565052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.637833"
                        y3="-1.043784"
                        z3="1.748055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.711469"
                        y3="-3.105359"
                        z3="1.462237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.557197"
                        y3="-2.700269"
                        z3="-0.766111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.976191"
                        y3="0.132229"
                        z3="-2.191482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.733321"
                        y3="0.217232"
                        z3="1.795322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.529335"
                        y3="-1.622069"
                        z3="0.777844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.41808"
                        y3="0.893967"
                        z3="-1.266666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.175034"
                        y3="-0.325931"
                        z3="-1.607422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.957645"
                        y3="1.350451"
                        z3="-2.166154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.250011"
                        y3="3.604772"
                        z3="1.037918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.003579"
                        y3="3.587483"
                        z3="1.346586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.86148"
                        y3="3.394654"
                        z3="2.691001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.581951"
                        y3="3.946137"
                        z3="-2.33766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.048217"
                        y3="3.099872"
                        z3="-2.057539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.840494"
                        y3="3.974156"
                        z3="-0.724809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.103324"
                        y3="1.484429"
                        z3="0.461278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.275991"
                        y3="0.654978"
                        z3="1.802159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.351083"
                        y3="-0.253005"
                        z3="0.720789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0864,-3.5572,.4499;-4.0782,1.6606,-1.314;4.4759,1.813,1.3562;-5.1878,1.0287,.1143;5.2743,1.137,-.2486;-4.9821,-.5175,.543;4.3402,.2094,-1.1875;-6.7634,1.0676,-.106;-5.0489,1.7381,1.5323;5.7862,2.2069,-1.3114;6.553,.2002,-.1047;-1.3934,-2.5853,.4483;1.3195,-2.3697,-.0023;-3.7712,-1.1677,.5087;3.3576,-.6421,-.7445;-2.5011,-3.0484,-.2514;1.1233,-1.4592,-1.0374;-1.4884,-1.4088,1.1868;2.5464,-2.4095,.6497;-3.6946,-2.3417,-.2192;2.1328,-.583,-1.3941;-2.6712,-.691,1.2101;3.5743,-1.5568,.2731;-7.3491,.723,-1.3653;-5.0431,3.166,1.644;5.0084,3.3698,-1.6163;7.6264,.5554,.7746;-2.4379,-3.958,-.8345;.179,-1.4201,-1.5651;-.6378,-1.0438,1.7481;2.7115,-3.1054,1.4622;-4.5572,-2.7003,-.7661;1.9762,.1322,-2.1915;-2.7333,.2172,1.7953;4.5293,-1.6221,.7778;-8.4181,.894,-1.2667;-7.175,-.3259,-1.6074;-6.9576,1.3505,-2.1662;-4.25,3.6048,1.0379;-6.0036,3.5875,1.3466;-4.8615,3.3947,2.691;5.582,3.9461,-2.3377;4.0482,3.0999,-2.0575;4.8405,3.9742,-.7248;8.1033,1.4844,.4613;7.276,.655,1.8022;8.3511,-.253,.7208;</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">3297.1199232098 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">6.147e-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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="0.08635214"
                                 y3="-3.55718795"
                                 z3="0.44992317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.07817139"
                                 y3="1.66063254"
                                 z3="-1.31399869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.47593958"
                                 y3="1.81298607"
                                 z3="1.35623379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.18775286"
                                 y3="1.02866197"
                                 z3="0.11428712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.27425911"
                                 y3="1.13700094"
                                 z3="-0.24863646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.98208422"
                                 y3="-0.51748171"
                                 z3="0.54303171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.34022969"
                                 y3="0.20943809"
                                 z3="-1.18750706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.76341735"
                                 y3="1.06761121"
                                 z3="-0.10597969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.04886619"
                                 y3="1.73809187"
                                 z3="1.53233387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.78619999"
                                 y3="2.20686383"
                                 z3="-1.31143161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.55297894"
                                 y3="0.20022866"
                                 z3="-0.10465026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39338878"
                                 y3="-2.58527073"
                                 z3="0.44825493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31953442"
                                 y3="-2.36967756"
                                 z3="-0.00231664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77122257"
                                 y3="-1.16765103"
                                 z3="0.50870554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.35762514"
                                 y3="-0.64208689"
                                 z3="-0.74454421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50108772"
                                 y3="-3.04840686"
                                 z3="-0.25143059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.12329865"
                                 y3="-1.45915799"
                                 z3="-1.03743822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.48836224"
                                 y3="-1.40877349"
                                 z3="1.18678528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54636174"
                                 y3="-2.40947851"
                                 z3="0.64969528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69461772"
                                 y3="-2.34172757"
                                 z3="-0.21918731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.13277491"
                                 y3="-0.5830215"
                                 z3="-1.39410114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.67115067"
                                 y3="-0.69100207"
                                 z3="1.21010929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57429442"
                                 y3="-1.55681651"
                                 z3="0.27305505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.34911808"
                                 y3="0.72303303"
                                 z3="-1.36528333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.04313488"
                                 y3="3.16596808"
                                 z3="1.6440114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.00836672"
                                 y3="3.36979173"
                                 z3="-1.61634194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.62644566"
                                 y3="0.55539332"
                                 z3="0.77456972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43785393"
                                 y3="-3.95801064"
                                 z3="-0.83445651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.17899939"
                                 y3="-1.42007818"
                                 z3="-1.56505166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.63783256"
                                 y3="-1.04378374"
                                 z3="1.74805455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.71146927"
                                 y3="-3.10535911"
                                 z3="1.46223692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.55719686"
                                 y3="-2.70026899"
                                 z3="-0.76611139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97619086"
                                 y3="0.13222876"
                                 z3="-2.19148208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.73332139"
                                 y3="0.21723181"
                                 z3="1.79532218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.52933504"
                                 y3="-1.62206916"
                                 z3="0.77784384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.41807975"
                                 y3="0.89396682"
                                 z3="-1.26666595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.17503407"
                                 y3="-0.32593144"
                                 z3="-1.60742242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.95764534"
                                 y3="1.35045121"
                                 z3="-2.1661543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.25001105"
                                 y3="3.60477151"
                                 z3="1.03791768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.00357942"
                                 y3="3.58748256"
                                 z3="1.34658562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.86148008"
                                 y3="3.39465369"
                                 z3="2.69100114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.58195077"
                                 y3="3.9461371"
                                 z3="-2.33765994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.04821691"
                                 y3="3.09987175"
                                 z3="-2.0575389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.84049432"
                                 y3="3.97415621"
                                 z3="-0.72480876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.10332355"
                                 y3="1.4844291"
                                 z3="0.46127807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.27599115"
                                 y3="0.6549777"
                                 z3="1.80215898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.3510826"
                                 y3="-0.25300542"
                                 z3="0.72078888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a38" order="S"/>
                           <bond atomRefs2="a24 a36" 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 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0864,-3.5572,.4499;-4.0782,1.6606,-1.314;4.4759,1.813,1.3562;-5.1878,1.0287,.1143;5.2743,1.137,-.2486;-4.9821,-.5175,.543;4.3402,.2094,-1.1875;-6.7634,1.0676,-.106;-5.0489,1.7381,1.5323;5.7862,2.2069,-1.3114;6.553,.2002,-.1047;-1.3934,-2.5853,.4483;1.3195,-2.3697,-.0023;-3.7712,-1.1677,.5087;3.3576,-.6421,-.7445;-2.5011,-3.0484,-.2514;1.1233,-1.4592,-1.0374;-1.4884,-1.4088,1.1868;2.5464,-2.4095,.6497;-3.6946,-2.3417,-.2192;2.1328,-.583,-1.3941;-2.6712,-.691,1.2101;3.5743,-1.5568,.2731;-7.3491,.723,-1.3653;-5.0431,3.166,1.644;5.0084,3.3698,-1.6163;7.6264,.5554,.7746;-2.4379,-3.958,-.8345;.179,-1.4201,-1.5651;-.6378,-1.0438,1.7481;2.7115,-3.1054,1.4622;-4.5572,-2.7003,-.7661;1.9762,.1322,-2.1915;-2.7333,.2172,1.7953;4.5293,-1.6221,.7778;-8.4181,.894,-1.2667;-7.175,-.3259,-1.6074;-6.9576,1.3505,-2.1662;-4.25,3.6048,1.0379;-6.0036,3.5875,1.3466;-4.8615,3.3947,2.691;5.582,3.9461,-2.3377;4.0482,3.0999,-2.0575;4.8405,3.9742,-.7248;8.1033,1.4844,.4613;7.276,.655,1.8022;8.3511,-.253,.7208;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.086352"
                        y3="-3.557188"
                        z3="0.449923"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.078171"
                        y3="1.660633"
                        z3="-1.313999"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.47594"
                        y3="1.812986"
                        z3="1.356234"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.187753"
                        y3="1.028662"
                        z3="0.114287"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.274259"
                        y3="1.137001"
                        z3="-0.248636"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.982084"
                        y3="-0.517482"
                        z3="0.543032"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.34023"
                        y3="0.209438"
                        z3="-1.187507"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.763417"
                        y3="1.067611"
                        z3="-0.10598"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.048866"
                        y3="1.738092"
                        z3="1.532334"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.7862"
                        y3="2.206864"
                        z3="-1.311432"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.552979"
                        y3="0.200229"
                        z3="-0.10465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.393389"
                        y3="-2.585271"
                        z3="0.448255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.319534"
                        y3="-2.369678"
                        z3="-0.002317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.771223"
                        y3="-1.167651"
                        z3="0.508706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.357625"
                        y3="-0.642087"
                        z3="-0.744544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.501088"
                        y3="-3.048407"
                        z3="-0.251431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.123299"
                        y3="-1.459158"
                        z3="-1.037438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.488362"
                        y3="-1.408773"
                        z3="1.186785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.546362"
                        y3="-2.409479"
                        z3="0.649695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.694618"
                        y3="-2.341728"
                        z3="-0.219187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.132775"
                        y3="-0.583021"
                        z3="-1.394101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.671151"
                        y3="-0.691002"
                        z3="1.210109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.574294"
                        y3="-1.556817"
                        z3="0.273055"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.349118"
                        y3="0.723033"
                        z3="-1.365283"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.043135"
                        y3="3.165968"
                        z3="1.644011"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.008367"
                        y3="3.369792"
                        z3="-1.616342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.626446"
                        y3="0.555393"
                        z3="0.77457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.437854"
                        y3="-3.958011"
                        z3="-0.834457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.178999"
                        y3="-1.420078"
                        z3="-1.565052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.637833"
                        y3="-1.043784"
                        z3="1.748055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.711469"
                        y3="-3.105359"
                        z3="1.462237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.557197"
                        y3="-2.700269"
                        z3="-0.766111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.976191"
                        y3="0.132229"
                        z3="-2.191482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.733321"
                        y3="0.217232"
                        z3="1.795322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.529335"
                        y3="-1.622069"
                        z3="0.777844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.41808"
                        y3="0.893967"
                        z3="-1.266666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.175034"
                        y3="-0.325931"
                        z3="-1.607422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.957645"
                        y3="1.350451"
                        z3="-2.166154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.250011"
                        y3="3.604772"
                        z3="1.037918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.003579"
                        y3="3.587483"
                        z3="1.346586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.86148"
                        y3="3.394654"
                        z3="2.691001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.581951"
                        y3="3.946137"
                        z3="-2.33766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.048217"
                        y3="3.099872"
                        z3="-2.057539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.840494"
                        y3="3.974156"
                        z3="-0.724809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.103324"
                        y3="1.484429"
                        z3="0.461278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.275991"
                        y3="0.654978"
                        z3="1.802159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.351083"
                        y3="-0.253005"
                        z3="0.720789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0864,-3.5572,.4499;-4.0782,1.6606,-1.314;4.4759,1.813,1.3562;-5.1878,1.0287,.1143;5.2743,1.137,-.2486;-4.9821,-.5175,.543;4.3402,.2094,-1.1875;-6.7634,1.0676,-.106;-5.0489,1.7381,1.5323;5.7862,2.2069,-1.3114;6.553,.2002,-.1047;-1.3934,-2.5853,.4483;1.3195,-2.3697,-.0023;-3.7712,-1.1677,.5087;3.3576,-.6421,-.7445;-2.5011,-3.0484,-.2514;1.1233,-1.4592,-1.0374;-1.4884,-1.4088,1.1868;2.5464,-2.4095,.6497;-3.6946,-2.3417,-.2192;2.1328,-.583,-1.3941;-2.6712,-.691,1.2101;3.5743,-1.5568,.2731;-7.3491,.723,-1.3653;-5.0431,3.166,1.644;5.0084,3.3698,-1.6163;7.6264,.5554,.7746;-2.4379,-3.958,-.8345;.179,-1.4201,-1.5651;-.6378,-1.0438,1.7481;2.7115,-3.1054,1.4622;-4.5572,-2.7003,-.7661;1.9762,.1322,-2.1915;-2.7333,.2172,1.7953;4.5293,-1.6221,.7778;-8.4181,.894,-1.2667;-7.175,-.3259,-1.6074;-6.9576,1.3505,-2.1662;-4.25,3.6048,1.0379;-6.0036,3.5875,1.3466;-4.8615,3.3947,2.691;5.582,3.9461,-2.3377;4.0482,3.0999,-2.0575;4.8405,3.9742,-.7248;8.1033,1.4844,.4613;7.276,.655,1.8022;8.3511,-.253,.7208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3194.8987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709.0643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73674837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3297.11992321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6247.85667158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10626.12662538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4378.26995380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03108901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28596637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54921800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278246</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000049801637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000049801637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000099603273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747812119735</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3539 28.4830 28.6404 28.8439 28.8490 28.9924 29.0485 29.1202 29.2252 29.4255 29.4442 29.5920 29.6559 29.9633 30.1524 30.2528 30.4483 30.6244 30.6724 30.6826 30.8483 30.9446 31.0231 31.1356 31.2015 31.3876 31.5709 31.7895 31.7906 31.9232 32.0614 32.1246 32.3597 32.4830 32.5663 32.6981 32.8569 33.0401 33.5909 33.6683 33.9598 34.0277 34.1480 34.3652 34.6675 34.7679 35.0844 35.2186 35.3110 35.4398 35.5090 35.5899 35.7630 35.8766 36.0300 36.2614 36.4630 36.5257 36.8011 36.9480 37.0863 37.2449 37.3818 37.4908 37.5560 37.7580 37.8369 38.1348 38.1745 38.4655 38.5639 38.8524 39.0489 39.1273 39.2058 39.3211 39.3789 39.5060 39.6644 39.7807 39.9252 40.0261 40.1146 40.1869 40.2301 40.7634 40.7971 40.9046 40.9781 41.0038 41.0864 41.2615 41.4017 41.4978 41.5279 41.6384 41.7378 41.8448 41.9666 42.2328 42.2451 42.3314 42.4245 42.5951 42.6723 42.6960 42.9148 43.0440 43.0765 43.2419 43.4456 43.5594 43.6385 43.6722 43.8483 44.0094 44.0614 44.2106 44.3180 44.4134 44.4781 44.5368 44.6209 44.7170 44.7804 44.8792 44.9983 45.0495 45.1056 45.3065 45.4923 45.5894 45.7699 45.9207 45.9664 46.1586 46.3396 46.4451 46.5798 46.8811 47.0564 47.1387 47.2646 47.3636 47.6055 47.7052 47.8587 48.0389 48.2428 48.3274 48.3788 48.6166 48.6736 48.7028 48.8030 48.8899 49.1573 49.3509 49.4598 49.5821 49.6545 49.7869 49.9350 50.3827 50.5531 50.6843 51.0952 51.1851 51.4153 51.5405 51.6412 51.8388 51.9995 52.3245 52.3909 52.5898 52.7183 53.0888 53.3381 53.5561 53.7333 53.8250 54.1006 54.1351 54.4212 54.4897 54.5365 54.5734 54.7650 54.8563 54.9375 55.0316 55.1472 55.2124 55.4349 55.5004 55.6268 55.8160 55.8733 56.0504 56.1862 56.4582 56.6451 56.7902 56.9776 56.9945 57.3601 57.7158 57.7860 58.0767 58.3210 58.6575 58.8414 59.0995 59.2224 59.3173 59.5774 59.8715 60.0793 60.2750 60.6005 60.8769 61.1586 61.2996 61.5103 61.9404 62.1951 62.2310 62.4897 62.5607 62.6396 62.6793 62.8020 63.0523 63.2093 63.4135 63.5102 63.7911 63.9571 64.1210 64.1367 64.4163 64.5653 64.9289 65.0197 65.3105 65.4026 65.5639 65.9230 66.1295 66.2681 66.5147 66.6351 67.0409 67.1587 67.8276 68.1243 68.3292 68.5158 68.7436 69.0159 69.2976 69.3517 69.6153 69.7201 70.5766 70.9400 71.6813 71.7440 71.9822 72.0785 72.1759 72.3190 72.4557 72.5075 72.5499 72.6603 72.9649 73.1811 73.4925 73.5765 73.7685 73.8841 74.4142 74.9745 75.0774 75.4640 75.4905 75.8322 75.9923 76.3001 76.5195 76.6321 76.6795 76.9003 76.9966 77.1436 77.2457 77.4026 77.4352 77.4682 77.5612 77.7658 77.8306 77.9305 78.0933 78.2907 78.5042 78.6924 78.8723 78.8869 78.9415 79.0010 79.0568 79.3114 79.5684 79.7116 79.7664 80.1429 80.5838 80.6939 80.7466 80.8666 80.9529 80.9947 81.1167 81.4149 81.4865 81.6630 81.7603 81.8459 81.9940 82.2453 82.2833 82.3562 82.4164 82.5367 82.6590 82.7410 83.0216 83.0971 83.2660 83.4148 83.4483 83.5725 83.7176 83.8822 84.0439 84.1200 84.3207 84.4700 84.6340 84.7965 84.8790 84.9310 84.9509 85.0226 85.2053 85.4443 85.6290 85.6668 85.8391 85.8893 86.1209 86.2456 86.3981 86.6294 86.7686 87.2738 87.6300 87.8271 87.8526 88.2346 88.2736 88.4251 88.5817 88.7239 88.9814 89.0169 89.0774 89.3079 89.3433 89.4474 89.5377 89.6379 89.8239 90.0318 90.1852 90.2052 90.3175 90.4396 90.8305 91.0458 91.2557 91.7680 91.8268 92.2447 92.4141 92.6637 92.6978 92.7991 92.8096 92.8531 92.9328 92.9903 93.0429 93.1130 93.1947 93.4115 93.7166 93.8325 94.0052 94.0481 94.2942 94.6150 94.9096 95.2322 95.4773 95.5605 95.9573 96.2000 96.2948 96.4130 96.4578 96.7624 96.9453 97.0017 97.0606 97.2349 97.3225 97.4168 97.4956 97.5508 97.6177 97.7451 97.8612 98.2481 98.2848 98.3905 98.8080 98.9975 99.0962 99.1829 99.4193 99.6718 100.1358 100.3155 100.3334 100.5149 100.5532 100.6134 100.7194 100.7400 101.1470 101.1761 101.6387 101.6899 101.8368 101.8734 102.1862 102.2480 102.9453 103.0787 103.2941 103.3608 103.3906 103.6177 103.9099 104.1678 104.3541 104.4916 104.8930 104.9575 105.1550 105.3725 105.6755 105.8642 105.9725 106.0528 106.2236 106.3194 106.4094 106.4666 106.6033 106.8129 106.9797 107.1446 107.1498 107.4152 107.4409 107.4793 107.5926 107.6261 107.6561 107.9793 108.3148 108.3866 108.9856 109.0640 109.1555 109.3961 109.5074 109.7007 110.0789 110.4644 111.4124 111.4590 111.8273 111.8879 112.1874 112.2778 112.4605 112.5573 112.5852 112.6639 112.6762 112.8505 112.9760 113.2367 113.9718 113.9830 114.0491 114.0967 114.2207 114.3935 114.4952 114.8129 115.1753 115.8102 116.2647 116.3470 116.4859 116.8256 116.8591 116.9254 117.0086 117.1263 117.1581 117.3801 117.4204 117.5916 117.9409 118.0070 118.2281 118.2323 118.4173 118.4483 118.5261 118.5484 118.5654 118.8965 119.2028 119.3448 119.5641 119.9726 120.2747 120.3397 120.4496 120.8372 120.9247 121.4630 121.7026 122.5954 122.6406 123.2121 124.2577 124.3309 124.8028 124.8587 125.1275 125.3452 125.3518 125.5248 125.9381 126.1324 126.1836 126.2743 126.3287 126.4644 126.7008 126.7556 126.8842 126.9810 128.4875 128.8344 129.8961 130.0436 130.3535 130.7720 130.8381 130.9508 131.2533 131.3478 131.6333 131.6585 131.7252 132.2959 132.6460 132.6605 132.8665 132.9059 133.1693 133.4082 134.4093 134.7161 136.4859 136.5001 136.5778 136.6411 137.2846 137.3107 137.3482 137.3678 138.2166 138.2628 138.3493 138.3835 138.4553 138.6294 138.8652 138.8822 139.0371 139.1256 139.1551 139.2332 139.5308 139.6081 139.7267 139.7294 141.7289 141.7707 142.1318 142.2136 142.7848 142.8426 143.2605 143.3205 143.8831 143.9494 144.1438 144.3494 144.9763 145.0217 145.6827 145.7047 146.1754 146.1860 146.6031 146.6527 146.7295 146.8583 146.9659 147.0387 147.2557 147.4429 147.5603 147.6017 147.7284 147.7722 147.8674 147.9610 148.2096 148.4282 148.5411 149.0682 149.5658 149.6232 151.0423 151.1113 151.2330 151.2721 151.9158 152.1201 152.5133 152.9055 153.0104 153.1453 153.1699 153.2134 153.2776 153.2897 154.4214 154.4592 154.8626 154.9038 155.2023 155.2567 155.7142 155.9164 155.9355 156.2612 156.8216 157.0242 157.1982 157.3329 159.2698 159.6644 160.3672 160.4941 160.8634 160.8847 162.2068 162.2492 162.8060 162.8933 163.5254 163.5397 166.6997 166.7321 167.0576 167.1881 167.2478 167.3224 169.2614 169.2846 170.6145 170.8015 171.6659 171.8133 172.2978 172.3716 175.1176 175.2697 178.1602 178.2072 178.8855 178.9223 182.2801 182.3368 182.9898 183.0305 183.1233 183.2360 183.7544 183.8704 184.4028 184.8360 185.5126 185.6285 186.3606 186.5440 187.0854 187.1677 187.2829 187.5183 188.5958 188.7030 188.7955 189.1045 189.1793 190.3586 190.3974 190.5404 190.6948 190.7206 190.8262 190.9132 191.0455 192.0576 192.4525 194.9329 196.5436 196.7462 198.0744 198.2888 198.5819 198.6095 200.0133 200.3180 201.3571 201.4687 202.5491 202.6081 204.4594 215.8115 215.9860 229.0958 229.2476 231.0788 231.1129 246.8802 246.9741 247.1249 247.1491 249.0219 258.5478 258.6279 258.8725 264.4841 442.5593 442.7264 520.0193 520.1670 559.2181 614.1924 617.1683 628.0435 629.4982 631.3259 631.7196 634.0729 634.7905 636.5656 636.9615 642.0849 642.1253 642.1846 642.1870 653.8684 654.3176 1199.9941 1200.0850 1201.7723 1201.9121 1207.4144 1207.5943</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">-0.048882 -0.445295 -0.444954 0.758582 0.758001 -0.334349 -0.329668 -0.339007 -0.336881 -0.339614 -0.337551 0.028198 0.030810 0.222930 0.228701 -0.132537 -0.131327 -0.138012 -0.153127 -0.178798 -0.185437 -0.159501 -0.157628 -0.115612 -0.116469 -0.116955 -0.118095 0.134927 0.150143 0.151427 0.134485 0.149626 0.149201 0.152269 0.143918 0.128931 0.125264 0.110764 0.110816 0.127641 0.129009 0.128862 0.124964 0.111220 0.128026 0.111711 0.129272</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">16.0489 16.4453 16.4450 14.2414 14.2420 8.3343 8.3297 8.3390 8.3369 8.3396 8.3376 5.9718 5.9692 5.7771 5.7713 6.1325 6.1313 6.1380 6.1531 6.1788 6.1854 6.1595 6.1576 6.1156 6.1165 6.1170 6.1181 0.8651 0.8499 0.8486 0.8655 0.8504 0.8508 0.8477 0.8561 0.8711 0.8747 0.8892 0.8892 0.8724 0.8710 0.8711 0.8750 0.8888 0.8720 0.8883 0.8707</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">-0.0489 -0.4453 -0.4450 0.7586 0.7580 -0.3343 -0.3297 -0.3390 -0.3369 -0.3396 -0.3376 0.0282 0.0308 0.2229 0.2287 -0.1325 -0.1313 -0.1380 -0.1531 -0.1788 -0.1854 -0.1595 -0.1576 -0.1156 -0.1165 -0.1170 -0.1181 0.1349 0.1501 0.1514 0.1345 0.1496 0.1492 0.1523 0.1439 0.1289 0.1253 0.1108 0.1108 0.1276 0.1290 0.1289 0.1250 0.1112 0.1280 0.1117 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3401 1.9879 1.9875 5.4855 5.4851 2.1220 2.1284 2.1059 2.1028 2.1058 2.0967 3.7333 3.7591 3.7474 3.7511 3.9741 3.9186 3.9625 3.9996 4.0286 4.0020 3.9610 3.9760 3.8447 3.8402 3.8472 3.8409 1.0138 0.9911 0.9935 1.0150 0.9991 1.0011 1.0083 1.0122 0.9908 0.9853 1.0011 1.0003 0.9888 0.9901 0.9909 0.9853 1.0003 0.9889 1.0000 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3401 1.9879 1.9875 5.4855 5.4851 2.1220 2.1284 2.1059 2.1028 2.1058 2.0967 3.7333 3.7591 3.7474 3.7511 3.9741 3.9186 3.9625 3.9996 4.0286 4.0020 3.9610 3.9760 3.8447 3.8402 3.8472 3.8409 1.0138 0.9911 0.9935 1.0150 0.9991 1.0011 1.0083 1.0122 0.9908 0.9853 1.0011 1.0003 0.9888 0.9901 0.9909 0.9853 1.0003 0.9889 1.0000 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9765 1.0114 1.8333 1.8338 1.1141 1.2093 1.1974 1.1135 1.2092 1.1939 0.8912 0.9103 0.8703 0.8674 0.8709 0.8664 1.3672 1.3272 1.3151 1.3724 1.4132 1.3540 1.3844 1.3739 1.4496 0.9801 1.4559 0.9850 1.4667 0.9814 1.4612 0.9767 0.9845 0.9821 0.9619 0.9698 0.9771 0.9756 0.9774 0.9746 0.9768 0.9767 0.9771 0.9750 0.9777 0.9766 0.9755 0.9763</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">-0.023117321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759865688416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.54582 0.21025 -0.33556 9.12046 -8.09888 1.02159 -1.49457 1.13521 -0.35936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88175</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
