<?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="-0.012204"
                        y3="-3.228449"
                        z3="-0.107223"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.657485"
                        y3="-0.750474"
                        z3="0.426389"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.821017"
                        y3="0.718684"
                        z3="2.064765"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.669332"
                        y3="0.788928"
                        z3="-0.129119"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.597933"
                        y3="1.090477"
                        z3="0.204406"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.165959"
                        y3="0.942022"
                        z3="0.4401"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.943967"
                        y3="-0.059277"
                        z3="-0.715829"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.264377"
                        y3="2.211854"
                        z3="0.277105"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.411264"
                        y3="0.969375"
                        z3="-1.691472"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.673326"
                        y3="2.328323"
                        z3="-0.188464"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.921733"
                        y3="1.394557"
                        z3="-0.631555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.258557"
                        y3="-1.978841"
                        z3="0.029599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447189"
                        y3="-2.237666"
                        z3="-0.256144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.234144"
                        y3="-0.058992"
                        z3="0.283339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.783806"
                        y3="-0.75243"
                        z3="-0.498539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.350669"
                        y3="-0.943748"
                        z3="-0.896985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.671651"
                        y3="-1.135911"
                        z3="0.560908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.176917"
                        y3="-2.053375"
                        z3="1.068687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.412285"
                        y3="-2.595631"
                        z3="-1.18936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.331252"
                        y3="0.022268"
                        z3="-0.76688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.824163"
                        y3="-0.380983"
                        z3="0.43418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.176695"
                        y3="-1.099735"
                        z3="1.192634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.58377"
                        y3="-1.86535"
                        z3="-1.300619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.878965"
                        y3="2.416142"
                        z3="1.543415"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.392631"
                        y3="0.593028"
                        z3="-2.651347"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.770476"
                        y3="3.561405"
                        z3="0.51481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.125121"
                        y3="0.673619"
                        z3="-0.394669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.644818"
                        y3="-0.886102"
                        z3="-1.71491"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.933595"
                        y3="-0.850069"
                        z3="1.298376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.105193"
                        y3="-2.852993"
                        z3="1.793854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.245778"
                        y3="-3.442885"
                        z3="-1.841693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.398099"
                        y3="0.838193"
                        z3="-1.473783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.963846"
                        y3="0.475319"
                        z3="1.078146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.893647"
                        y3="-1.155407"
                        z3="1.999913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.334247"
                        y3="-2.142102"
                        z3="-2.029027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.63024"
                        y3="1.652053"
                        z3="1.746564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.354983"
                        y3="3.392556"
                        z3="1.506669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.138709"
                        y3="2.411083"
                        z3="2.344565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.753526"
                        y3="-0.419924"
                        z3="-2.471414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.23774"
                        y3="1.282341"
                        z3="-2.638617"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.911366"
                        y3="0.638617"
                        z3="-3.624963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.701813"
                        y3="4.076319"
                        z3="0.275904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.932502"
                        y3="4.173592"
                        z3="0.191406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.71341"
                        y3="3.407628"
                        z3="1.593379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.912718"
                        y3="1.192285"
                        z3="-0.935142"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.368936"
                        y3="0.648058"
                        z3="0.668069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.049904"
                        y3="-0.348365"
                        z3="-0.7684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.0122,-3.2284,-.1072;-6.6575,-.7505,.4264;5.821,.7187,2.0648;-5.6693,.7889,-.1291;5.5979,1.0905,.2044;-4.166,.942,.4401;4.944,-.0593,-.7158;-6.2644,2.2119,.2771;-5.4113,.9694,-1.6915;4.6733,2.3283,-.1885;6.9217,1.3946,-.6316;-1.2586,-1.9788,.0296;1.4472,-2.2377,-.2561;-3.2341,-.059,.2833;3.7838,-.7524,-.4985;-1.3507,-.9437,-.897;1.6717,-1.1359,.5609;-2.1769,-2.0534,1.0687;2.4123,-2.5956,-1.1894;-2.3313,.0223,-.7669;2.8242,-.381,.4342;-3.1767,-1.0997,1.1926;3.5838,-1.8654,-1.3006;-6.879,2.4161,1.5434;-6.3926,.593,-2.6513;4.7705,3.5614,.5148;8.1251,.6736,-.3947;-.6448,-.8861,-1.7149;.9336,-.8501,1.2984;-2.1052,-2.853,1.7939;2.2458,-3.4429,-1.8417;-2.3981,.8382,-1.4738;2.9638,.4753,1.0781;-3.8936,-1.1554,1.9999;4.3342,-2.1421,-2.029;-7.6302,1.6521,1.7466;-7.355,3.3926,1.5067;-6.1387,2.4111,2.3446;-6.7535,-.4199,-2.4714;-7.2377,1.2823,-2.6386;-5.9114,.6386,-3.625;5.7018,4.0763,.2759;3.9325,4.1736,.1914;4.7134,3.4076,1.5934;8.9127,1.1923,-.9351;8.3689,.6481,.6681;8.0499,-.3484,-.7684;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3265.0906707791 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">6.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="-0.01220373"
                                 y3="-3.22844878"
                                 z3="-0.10722292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.65748518"
                                 y3="-0.75047353"
                                 z3="0.42638906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.8210174"
                                 y3="0.7186839"
                                 z3="2.06476525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.66933223"
                                 y3="0.7889283"
                                 z3="-0.12911855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.59793284"
                                 y3="1.09047712"
                                 z3="0.20440605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.16595873"
                                 y3="0.94202238"
                                 z3="0.44009978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.943967"
                                 y3="-0.05927691"
                                 z3="-0.71582894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.26437661"
                                 y3="2.21185441"
                                 z3="0.2771047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.41126433"
                                 y3="0.96937528"
                                 z3="-1.69147208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.67332604"
                                 y3="2.32832265"
                                 z3="-0.18846431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.92173277"
                                 y3="1.39455691"
                                 z3="-0.63155488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25855683"
                                 y3="-1.97884132"
                                 z3="0.02959863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44718934"
                                 y3="-2.23766618"
                                 z3="-0.25614399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.23414373"
                                 y3="-0.05899162"
                                 z3="0.28333913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.78380602"
                                 y3="-0.75243025"
                                 z3="-0.49853935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35066931"
                                 y3="-0.94374844"
                                 z3="-0.89698483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67165055"
                                 y3="-1.1359111"
                                 z3="0.56090788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17691685"
                                 y3="-2.0533753"
                                 z3="1.06868655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41228468"
                                 y3="-2.595631"
                                 z3="-1.18935955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.33125191"
                                 y3="0.02226808"
                                 z3="-0.76687975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.82416278"
                                 y3="-0.38098298"
                                 z3="0.4341803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.17669505"
                                 y3="-1.09973517"
                                 z3="1.19263415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58376963"
                                 y3="-1.86534966"
                                 z3="-1.30061889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.87896521"
                                 y3="2.41614199"
                                 z3="1.5434153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.3926309"
                                 y3="0.59302777"
                                 z3="-2.65134722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.77047567"
                                 y3="3.56140545"
                                 z3="0.5148095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.12512072"
                                 y3="0.67361867"
                                 z3="-0.39466877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64481818"
                                 y3="-0.88610185"
                                 z3="-1.71491023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.93359487"
                                 y3="-0.85006882"
                                 z3="1.29837624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.10519306"
                                 y3="-2.85299309"
                                 z3="1.79385446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.24577801"
                                 y3="-3.44288504"
                                 z3="-1.84169338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39809869"
                                 y3="0.83819271"
                                 z3="-1.47378305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.96384564"
                                 y3="0.47531893"
                                 z3="1.07814637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.8936473"
                                 y3="-1.15540685"
                                 z3="1.99991253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.33424695"
                                 y3="-2.14210229"
                                 z3="-2.02902661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.63023995"
                                 y3="1.65205285"
                                 z3="1.74656433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.35498281"
                                 y3="3.39255582"
                                 z3="1.50666928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.1387095"
                                 y3="2.41108258"
                                 z3="2.34456516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.75352597"
                                 y3="-0.41992397"
                                 z3="-2.4714138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.23774009"
                                 y3="1.28234139"
                                 z3="-2.63861688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.91136556"
                                 y3="0.63861669"
                                 z3="-3.62496329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.7018133"
                                 y3="4.07631922"
                                 z3="0.27590423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.93250158"
                                 y3="4.17359171"
                                 z3="0.19140599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.71341044"
                                 y3="3.40762777"
                                 z3="1.5933794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.91271777"
                                 y3="1.19228508"
                                 z3="-0.93514192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.36893608"
                                 y3="0.64805772"
                                 z3="0.66806859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.04990378"
                                 y3="-0.34836455"
                                 z3="-0.76839954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.0122,-3.2284,-.1072;-6.6575,-.7505,.4264;5.821,.7187,2.0648;-5.6693,.7889,-.1291;5.5979,1.0905,.2044;-4.166,.942,.4401;4.944,-.0593,-.7158;-6.2644,2.2119,.2771;-5.4113,.9694,-1.6915;4.6733,2.3283,-.1885;6.9217,1.3946,-.6316;-1.2586,-1.9788,.0296;1.4472,-2.2377,-.2561;-3.2341,-.059,.2833;3.7838,-.7524,-.4985;-1.3507,-.9437,-.897;1.6717,-1.1359,.5609;-2.1769,-2.0534,1.0687;2.4123,-2.5956,-1.1894;-2.3313,.0223,-.7669;2.8242,-.381,.4342;-3.1767,-1.0997,1.1926;3.5838,-1.8653,-1.3006;-6.879,2.4161,1.5434;-6.3926,.593,-2.6513;4.7705,3.5614,.5148;8.1251,.6736,-.3947;-.6448,-.8861,-1.7149;.9336,-.8501,1.2984;-2.1052,-2.853,1.7939;2.2458,-3.4429,-1.8417;-2.3981,.8382,-1.4738;2.9638,.4753,1.0781;-3.8936,-1.1554,1.9999;4.3342,-2.1421,-2.029;-7.6302,1.6521,1.7466;-7.355,3.3926,1.5067;-6.1387,2.4111,2.3446;-6.7535,-.4199,-2.4714;-7.2377,1.2823,-2.6386;-5.9114,.6386,-3.625;5.7018,4.0763,.2759;3.9325,4.1736,.1914;4.7134,3.4076,1.5934;8.9127,1.1923,-.9351;8.3689,.6481,.6681;8.0499,-.3484,-.7684;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.012204"
                        y3="-3.228449"
                        z3="-0.107223"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.657485"
                        y3="-0.750474"
                        z3="0.426389"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.821017"
                        y3="0.718684"
                        z3="2.064765"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.669332"
                        y3="0.788928"
                        z3="-0.129119"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.597933"
                        y3="1.090477"
                        z3="0.204406"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.165959"
                        y3="0.942022"
                        z3="0.4401"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.943967"
                        y3="-0.059277"
                        z3="-0.715829"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.264377"
                        y3="2.211854"
                        z3="0.277105"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.411264"
                        y3="0.969375"
                        z3="-1.691472"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.673326"
                        y3="2.328323"
                        z3="-0.188464"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.921733"
                        y3="1.394557"
                        z3="-0.631555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.258557"
                        y3="-1.978841"
                        z3="0.029599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447189"
                        y3="-2.237666"
                        z3="-0.256144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.234144"
                        y3="-0.058992"
                        z3="0.283339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.783806"
                        y3="-0.75243"
                        z3="-0.498539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.350669"
                        y3="-0.943748"
                        z3="-0.896985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.671651"
                        y3="-1.135911"
                        z3="0.560908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.176917"
                        y3="-2.053375"
                        z3="1.068687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.412285"
                        y3="-2.595631"
                        z3="-1.18936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.331252"
                        y3="0.022268"
                        z3="-0.76688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.824163"
                        y3="-0.380983"
                        z3="0.43418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.176695"
                        y3="-1.099735"
                        z3="1.192634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.58377"
                        y3="-1.86535"
                        z3="-1.300619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.878965"
                        y3="2.416142"
                        z3="1.543415"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.392631"
                        y3="0.593028"
                        z3="-2.651347"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.770476"
                        y3="3.561405"
                        z3="0.51481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.125121"
                        y3="0.673619"
                        z3="-0.394669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.644818"
                        y3="-0.886102"
                        z3="-1.71491"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.933595"
                        y3="-0.850069"
                        z3="1.298376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.105193"
                        y3="-2.852993"
                        z3="1.793854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.245778"
                        y3="-3.442885"
                        z3="-1.841693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.398099"
                        y3="0.838193"
                        z3="-1.473783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.963846"
                        y3="0.475319"
                        z3="1.078146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.893647"
                        y3="-1.155407"
                        z3="1.999913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.334247"
                        y3="-2.142102"
                        z3="-2.029027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.63024"
                        y3="1.652053"
                        z3="1.746564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.354983"
                        y3="3.392556"
                        z3="1.506669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.138709"
                        y3="2.411083"
                        z3="2.344565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.753526"
                        y3="-0.419924"
                        z3="-2.471414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.23774"
                        y3="1.282341"
                        z3="-2.638617"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.911366"
                        y3="0.638617"
                        z3="-3.624963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.701813"
                        y3="4.076319"
                        z3="0.275904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.932502"
                        y3="4.173592"
                        z3="0.191406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.71341"
                        y3="3.407628"
                        z3="1.593379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.912718"
                        y3="1.192285"
                        z3="-0.935142"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.368936"
                        y3="0.648058"
                        z3="0.668069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.049904"
                        y3="-0.348365"
                        z3="-0.7684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.0122,-3.2284,-.1072;-6.6575,-.7505,.4264;5.821,.7187,2.0648;-5.6693,.7889,-.1291;5.5979,1.0905,.2044;-4.166,.942,.4401;4.944,-.0593,-.7158;-6.2644,2.2119,.2771;-5.4113,.9694,-1.6915;4.6733,2.3283,-.1885;6.9217,1.3946,-.6316;-1.2586,-1.9788,.0296;1.4472,-2.2377,-.2561;-3.2341,-.059,.2833;3.7838,-.7524,-.4985;-1.3507,-.9437,-.897;1.6717,-1.1359,.5609;-2.1769,-2.0534,1.0687;2.4123,-2.5956,-1.1894;-2.3313,.0223,-.7669;2.8242,-.381,.4342;-3.1767,-1.0997,1.1926;3.5838,-1.8654,-1.3006;-6.879,2.4161,1.5434;-6.3926,.593,-2.6513;4.7705,3.5614,.5148;8.1251,.6736,-.3947;-.6448,-.8861,-1.7149;.9336,-.8501,1.2984;-2.1052,-2.853,1.7939;2.2458,-3.4429,-1.8417;-2.3981,.8382,-1.4738;2.9638,.4753,1.0781;-3.8936,-1.1554,1.9999;4.3342,-2.1421,-2.029;-7.6302,1.6521,1.7466;-7.355,3.3926,1.5067;-6.1387,2.4111,2.3446;-6.7535,-.4199,-2.4714;-7.2377,1.2823,-2.6386;-5.9114,.6386,-3.625;5.7018,4.0763,.2759;3.9325,4.1736,.1914;4.7134,3.4076,1.5934;8.9127,1.1923,-.9351;8.3689,.6481,.6681;8.0499,-.3484,-.7684;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.71040370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3265.09067078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6215.80107448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10560.68427138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4344.88319690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36351156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.65310786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273811</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000067590257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000067590257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000135180514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.770084773644</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.3764 66.5456 67.0067 67.0773 67.3100 67.6866 67.8277 68.3394 68.4679 69.0113 69.0738 69.3327 69.5566 69.6541 69.9135 70.4093 71.2171 71.5791 71.6995 71.7321 71.8323 71.9438 72.1174 72.2104 72.2232 72.2398 72.6788 72.7689 72.8616 73.1213 73.6904 74.1291 74.3056 74.7609 75.0807 75.2091 75.2331 75.2887 75.8966 75.9991 76.3025 76.4250 76.6317 76.7559 76.8981 76.9926 77.0280 77.2687 77.3716 77.4609 77.5320 77.6236 77.6697 77.7766 78.0690 78.1947 78.2881 78.4525 78.6011 78.6628 78.6901 78.7352 78.9142 79.1939 79.3383 79.3709 79.6924 79.9172 80.2018 80.2720 80.4587 80.6365 80.7154 80.8492 81.0010 81.0834 81.1464 81.4176 81.5362 81.6507 81.7844 81.8210 81.8435 81.9450 82.0576 82.2336 82.2886 82.5578 82.7453 82.8544 82.9894 83.0633 83.2226 83.3127 83.4561 83.4887 83.8607 83.8890 84.0336 84.1346 84.2893 84.4832 84.5118 84.6357 84.7517 84.8607 84.9883 85.2156 85.4596 85.5601 85.6446 85.8183 85.9401 86.0339 86.2563 86.3461 86.4545 86.7739 87.0075 87.5058 87.6042 87.7530 88.1673 88.2123 88.3216 88.5756 88.7429 88.9485 89.0466 89.0714 89.1631 89.4113 89.4229 89.4958 89.5717 89.6905 89.9407 90.2153 90.2804 90.5373 90.7445 90.9838 91.1081 91.3233 91.4472 91.7443 92.1210 92.3531 92.4110 92.4910 92.5590 92.6540 92.6676 92.7060 92.8209 92.8791 93.0685 93.1637 93.4639 93.6233 93.7612 93.9461 94.2581 94.3174 94.5535 94.7767 95.3385 95.5171 95.7541 95.9328 96.0668 96.1757 96.2919 96.3603 96.6461 96.7788 96.8683 96.9558 97.0213 97.1553 97.2432 97.3533 97.5309 97.6128 97.8872 97.9689 98.1506 98.2751 98.7518 99.0185 99.2713 99.3822 99.5512 99.6879 99.9936 100.0644 100.2013 100.3274 100.3311 100.4069 100.4976 100.6423 100.7379 101.0258 101.0912 101.4010 101.4801 101.6315 101.7220 101.9242 101.9694 102.8547 103.0284 103.0618 103.1492 103.4048 103.4992 103.7022 104.2528 104.3110 104.7202 104.7292 104.9943 105.1966 105.3718 105.6778 105.7072 105.7790 105.8439 105.9353 105.9857 106.2368 106.4949 106.5702 106.7208 106.8244 106.8925 107.0428 107.1489 107.1823 107.3139 107.3994 107.5390 107.6819 107.9441 108.1338 108.5354 108.7131 108.9550 109.1585 109.2977 109.5394 109.8899 110.0557 110.3610 111.1359 111.2071 111.4846 111.5072 111.9542 112.2031 112.2086 112.2461 112.2854 112.3144 112.5939 112.7025 112.9181 113.2656 113.6349 113.6552 113.7199 113.7637 113.9995 114.1307 114.6728 114.8448 115.2146 115.9553 116.0892 116.1108 116.3682 116.4777 116.4885 116.6174 116.7331 116.9725 117.0924 117.2635 117.3886 117.4517 117.8936 118.0241 118.0647 118.1094 118.1800 118.2049 118.2835 118.5507 118.6534 119.0737 119.2446 119.4711 119.7317 119.9086 120.2577 120.3965 120.7678 120.8611 121.2992 121.5550 121.7628 122.5914 122.8289 123.3972 124.0324 124.0977 124.4970 124.5752 124.9309 125.0115 125.0965 125.3915 125.6958 125.7294 125.9928 126.1799 126.2239 126.5343 126.5729 126.7623 126.7955 126.9258 128.2199 129.3264 129.8517 130.0844 130.4591 130.5959 130.8104 131.0568 131.1948 131.3801 131.5976 131.7798 131.9938 132.3462 132.5712 132.6373 132.7564 132.7744 133.1911 134.1328 134.5858 135.1913 136.1216 136.1260 136.2057 136.2289 136.9885 137.0262 137.1210 137.1788 138.1576 138.2803 138.4167 138.4375 138.5655 138.6529 138.6942 138.7319 138.8119 138.9885 139.0534 139.1485 139.2648 139.3432 139.4677 139.5259 141.5684 141.6193 142.0648 142.2015 142.5337 142.7163 142.8735 142.9794 143.7565 143.9620 144.0477 144.4036 144.9447 145.1391 145.4676 145.5028 145.8150 145.8587 146.4529 146.5534 146.5792 146.7080 146.8234 146.9672 147.0047 147.1920 147.3203 147.3531 147.4147 147.5453 147.7971 147.9591 148.1975 148.3985 148.4760 149.0545 149.8902 150.2038 151.0795 151.1040 151.1095 151.2579 151.8169 152.1163 152.2953 152.5974 152.7343 152.7979 152.8179 153.0793 153.1887 153.4181 154.2713 154.2988 154.6897 154.8482 155.2030 155.2089 155.4832 155.8719 155.9851 156.4546 156.7650 156.9908 157.0928 157.8252 159.5766 160.0498 160.2574 160.7267 160.9939 161.3362 162.7499 162.8622 163.1097 163.1857 163.6316 163.9001 166.1247 166.8481 166.9999 167.4763 167.5006 168.0061 169.5472 169.8782 170.8897 171.0471 171.3619 171.6446 171.8637 172.0847 175.1158 175.5856 179.0178 179.1159 179.4445 179.4861 181.1313 181.5405 182.5283 182.7242 183.2276 183.4423 183.7930 184.0337 184.1701 184.9280 185.3510 186.6794 186.8537 186.8995 187.2498 187.3168 187.4455 188.4310 188.5664 188.8647 188.9748 189.0802 189.3138 190.2039 190.4656 190.5582 190.6010 191.0738 191.2593 191.2827 191.4167 191.8089 194.0678 195.2778 195.7841 197.0382 197.8868 198.2355 198.6910 198.8067 198.9851 200.5806 201.0921 202.3144 202.6891 202.8768 204.7767 216.1444 216.5162 229.5789 230.0448 231.1317 231.4628 246.9994 247.1329 247.4391 247.7598 249.0867 258.6964 259.1595 259.4078 264.4060 442.1346 443.9240 520.1124 521.2213 559.4383 615.5113 618.2123 628.3545 629.6835 631.4237 631.8386 634.3403 635.0299 636.6832 637.0804 642.3127 642.3645 642.3795 642.5667 653.9133 654.3908 1200.0983 1200.2669 1201.6508 1201.9995 1207.4893 1208.3117</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">-0.028024 -0.397247 -0.384661 0.723382 0.698233 -0.335539 -0.297766 -0.311406 -0.318001 -0.309085 -0.317360 -0.003586 -0.007997 0.241348 0.270658 -0.096073 -0.136208 -0.114980 -0.106222 -0.161888 -0.112566 -0.143736 -0.179533 -0.122133 -0.122327 -0.125595 -0.124929 0.127724 0.128027 0.118413 0.114492 0.127055 0.094532 0.122987 0.120569 0.110512 0.116014 0.114341 0.115273 0.113762 0.113822 0.116887 0.118643 0.109105 0.115737 0.111343 0.114004</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">16.0280 16.3972 16.3847 14.2766 14.3018 8.3355 8.2978 8.3114 8.3180 8.3091 8.3174 6.0036 6.0080 5.7587 5.7293 6.0961 6.1362 6.1150 6.1062 6.1619 6.1126 6.1437 6.1795 6.1221 6.1223 6.1256 6.1249 0.8723 0.8720 0.8816 0.8855 0.8729 0.9055 0.8770 0.8794 0.8895 0.8840 0.8857 0.8847 0.8862 0.8862 0.8831 0.8814 0.8909 0.8843 0.8887 0.8860</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">-0.0280 -0.3972 -0.3847 0.7234 0.6982 -0.3355 -0.2978 -0.3114 -0.3180 -0.3091 -0.3174 -0.0036 -0.0080 0.2413 0.2707 -0.0961 -0.1362 -0.1150 -0.1062 -0.1619 -0.1126 -0.1437 -0.1795 -0.1221 -0.1223 -0.1256 -0.1249 0.1277 0.1280 0.1184 0.1145 0.1271 0.0945 0.1230 0.1206 0.1105 0.1160 0.1143 0.1153 0.1138 0.1138 0.1169 0.1186 0.1091 0.1157 0.1113 0.1140</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3451 2.0433 2.0497 5.5258 5.5442 2.1273 2.1968 2.1189 2.1281 2.1013 2.1260 3.8366 3.8572 3.8113 3.8218 3.9270 4.0063 4.0040 3.9886 4.0615 3.9503 4.0622 4.0389 3.8654 3.8714 3.8612 3.8694 0.9990 0.9985 1.0194 1.0186 1.0126 1.0457 1.0159 1.0127 1.0052 0.9911 0.9870 1.0029 0.9874 0.9914 0.9904 0.9900 1.0058 0.9903 1.0047 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3451 2.0433 2.0497 5.5258 5.5442 2.1273 2.1968 2.1189 2.1281 2.1013 2.1260 3.8366 3.8572 3.8113 3.8218 3.9270 4.0063 4.0040 3.9886 4.0615 3.9503 4.0622 4.0389 3.8654 3.8714 3.8612 3.8694 0.9990 0.9985 1.0194 1.0186 1.0126 1.0457 1.0159 1.0127 1.0052 0.9911 0.9870 1.0029 0.9874 0.9914 0.9904 0.9900 1.0058 0.9903 1.0047 0.9874</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">0.9846 1.0087 1.8758 1.8947 1.1276 1.2026 1.1918 1.1333 1.1722 1.2026 0.8223 0.9859 0.8946 0.8934 0.8913 0.8956 1.3392 1.3990 1.3496 1.3873 1.4234 1.4336 1.3573 1.4067 1.4507 0.9791 1.4767 0.9754 1.4519 0.9651 1.4730 0.9703 0.9696 0.9443 0.9662 0.9781 0.9724 0.9804 0.9787 0.9725 0.9789 0.9807 0.9802 0.9797 0.9696 0.9803 0.9725 0.9785</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">-0.022627445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733031144833</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.04802 0.16878 0.21680 10.00635 -8.59717 1.40917 -3.26658 2.51816 -0.74842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
