<?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="0.084737"
                        y3="-3.504784"
                        z3="0.187222"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.36347"
                        y3="1.572594"
                        z3="2.703507"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.123829"
                        y3="2.395333"
                        z3="-2.052688"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.04144"
                        y3="0.931966"
                        z3="1.033428"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.977357"
                        y3="1.319864"
                        z3="-0.978847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.060212"
                        y3="-0.670648"
                        z3="0.811562"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.739444"
                        y3="0.705183"
                        z3="-1.806744"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.304512"
                        y3="1.493659"
                        z3="-0.272695"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.578281"
                        y3="1.165959"
                        z3="0.707666"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.657146"
                        y3="0.071079"
                        z3="-0.236507"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.211813"
                        y3="2.016208"
                        z3="0.237463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.458277"
                        y3="-2.659508"
                        z3="0.37298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.127322"
                        y3="-2.19993"
                        z3="-0.40104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.863796"
                        y3="-1.332348"
                        z3="0.67751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.89156"
                        y3="-0.255258"
                        z3="-1.300927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.935707"
                        y3="-2.36311"
                        z3="1.643188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.21292"
                        y3="-2.549472"
                        z3="-1.197257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.206867"
                        y3="-2.307193"
                        z3="-0.746162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.932128"
                        y3="-0.864158"
                        z3="-0.065949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.141929"
                        y3="-1.697061"
                        z3="1.801933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.099543"
                        y3="-1.581522"
                        z3="-1.638095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.405362"
                        y3="-1.632807"
                        z3="-0.597813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.806209"
                        y3="0.108281"
                        z3="-0.521228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.971872"
                        y3="1.99298"
                        z3="-0.267695"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.204905"
                        y3="2.402233"
                        z3="1.028447"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.713689"
                        y3="-0.659705"
                        z3="-0.845054"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.922986"
                        y3="2.838534"
                        z3="1.155055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.353588"
                        y3="-2.639736"
                        z3="2.511931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.364082"
                        y3="-3.582278"
                        z3="-1.484022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.841238"
                        y3="-2.55132"
                        z3="-1.73452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.094965"
                        y3="-0.573492"
                        z3="0.55477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.514965"
                        y3="-1.452903"
                        z3="2.786962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.933737"
                        y3="-1.855734"
                        z3="-2.270423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.99191"
                        y3="-1.34834"
                        z3="-1.4611"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.644593"
                        y3="1.146774"
                        z3="-0.267957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.777564"
                        y3="2.599432"
                        z3="0.617142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.86255"
                        y3="2.604794"
                        z3="-1.160168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.250803"
                        y3="1.17512"
                        z3="-0.306313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.876524"
                        y3="3.194787"
                        z3="0.354714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.273917"
                        y3="2.250784"
                        z3="0.90462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.99727"
                        y3="2.697227"
                        z3="2.057836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.075616"
                        y3="-1.364627"
                        z3="-0.100963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.366586"
                        y3="-1.215308"
                        z3="-1.718281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.525391"
                        y3="0.000864"
                        z3="-1.151745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.180145"
                        y3="3.35815"
                        z3="1.754932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.555311"
                        y3="2.238075"
                        z3="1.810265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.539131"
                        y3="3.570196"
                        z3="0.629928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0847,-3.5048,.1872;-4.3635,1.5726,2.7035;6.1238,2.3953,-2.0527;-5.0414,.932,1.0334;4.9774,1.3199,-.9788;-5.0602,-.6706,.8116;3.7394,.7052,-1.8067;-4.3045,1.4937,-.2727;-6.5783,1.166,.7077;5.6571,.0711,-.2365;4.2118,2.0162,.2375;-1.4583,-2.6595,.373;1.1273,-2.1999,-.401;-3.8638,-1.3323,.6775;2.8916,-.2553,-1.3009;-1.9357,-2.3631,1.6432;2.2129,-2.5495,-1.1973;-2.2069,-2.3072,-.7462;.9321,-.8642,-.0659;-3.1419,-1.6971,1.8019;3.0995,-1.5815,-1.6381;-3.4054,-1.6328,-.5978;1.8062,.1083,-.5212;-2.9719,1.993,-.2677;-7.2049,2.4022,1.0284;6.7137,-.6597,-.8451;4.923,2.8385,1.1551;-1.3536,-2.6397,2.5119;2.3641,-3.5823,-1.484;-1.8412,-2.5513,-1.7345;.095,-.5735,.5548;-3.515,-1.4529,2.787;3.9337,-1.8557,-2.2704;-3.9919,-1.3483,-1.4611;1.6446,1.1468,-.268;-2.7776,2.5994,.6171;-2.8626,2.6048,-1.1602;-2.2508,1.1751,-.3063;-6.8765,3.1948,.3547;-8.2739,2.2508,.9046;-6.9973,2.6972,2.0578;7.0756,-1.3646,-.101;6.3666,-1.2153,-1.7183;7.5254,.0009,-1.1517;4.1801,3.3582,1.7549;5.5553,2.2381,1.8103;5.5391,3.5702,.6299;</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">3345.0776683126 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">6.142e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.719 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="0.08473656"
                                 y3="-3.50478353"
                                 z3="0.1872216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.36347003"
                                 y3="1.57259414"
                                 z3="2.70350699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.12382862"
                                 y3="2.39533348"
                                 z3="-2.05268789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.04144009"
                                 y3="0.93196629"
                                 z3="1.03342757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.97735732"
                                 y3="1.31986372"
                                 z3="-0.97884685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.06021185"
                                 y3="-0.67064792"
                                 z3="0.81156205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.73944397"
                                 y3="0.70518273"
                                 z3="-1.80674396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.30451237"
                                 y3="1.49365905"
                                 z3="-0.27269495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.57828057"
                                 y3="1.16595902"
                                 z3="0.7076662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.65714594"
                                 y3="0.071079"
                                 z3="-0.23650723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.21181298"
                                 y3="2.01620823"
                                 z3="0.23746294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45827687"
                                 y3="-2.65950848"
                                 z3="0.37297952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12732214"
                                 y3="-2.19993002"
                                 z3="-0.40104027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.8637959"
                                 y3="-1.33234833"
                                 z3="0.67751037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89156"
                                 y3="-0.25525808"
                                 z3="-1.30092685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93570699"
                                 y3="-2.36310968"
                                 z3="1.64318812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21292026"
                                 y3="-2.54947206"
                                 z3="-1.19725718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20686749"
                                 y3="-2.30719321"
                                 z3="-0.74616244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9321277"
                                 y3="-0.86415766"
                                 z3="-0.06594935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14192907"
                                 y3="-1.69706101"
                                 z3="1.80193263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.09954327"
                                 y3="-1.58152238"
                                 z3="-1.638095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40536244"
                                 y3="-1.63280743"
                                 z3="-0.59781343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.80620893"
                                 y3="0.10828137"
                                 z3="-0.52122765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.97187232"
                                 y3="1.99298049"
                                 z3="-0.26769547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.20490505"
                                 y3="2.4022331"
                                 z3="1.02844743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.71368888"
                                 y3="-0.65970506"
                                 z3="-0.84505376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.92298564"
                                 y3="2.83853416"
                                 z3="1.15505502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.3535877"
                                 y3="-2.63973594"
                                 z3="2.51193119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.36408216"
                                 y3="-3.58227823"
                                 z3="-1.4840217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.84123781"
                                 y3="-2.55132017"
                                 z3="-1.7345195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.09496467"
                                 y3="-0.57349215"
                                 z3="0.55477006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.51496499"
                                 y3="-1.45290296"
                                 z3="2.78696167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.93373746"
                                 y3="-1.8557337"
                                 z3="-2.27042348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.99190994"
                                 y3="-1.34834001"
                                 z3="-1.46109951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.64459314"
                                 y3="1.14677427"
                                 z3="-0.26795688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77756366"
                                 y3="2.59943169"
                                 z3="0.61714187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.86255012"
                                 y3="2.60479354"
                                 z3="-1.16016817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.25080306"
                                 y3="1.17512005"
                                 z3="-0.30631332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.87652362"
                                 y3="3.19478741"
                                 z3="0.35471412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.27391681"
                                 y3="2.25078442"
                                 z3="0.90461999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.99727025"
                                 y3="2.69722675"
                                 z3="2.05783566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.07561618"
                                 y3="-1.3646267"
                                 z3="-0.1009632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.36658623"
                                 y3="-1.21530821"
                                 z3="-1.71828064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.52539115"
                                 y3="0.00086388"
                                 z3="-1.15174479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.18014545"
                                 y3="3.35815039"
                                 z3="1.75493171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.55531111"
                                 y3="2.23807541"
                                 z3="1.81026523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.5391309"
                                 y3="3.57019572"
                                 z3="0.62992751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0847,-3.5048,.1872;-4.3635,1.5726,2.7035;6.1238,2.3953,-2.0527;-5.0414,.932,1.0334;4.9774,1.3199,-.9788;-5.0602,-.6706,.8116;3.7394,.7052,-1.8067;-4.3045,1.4937,-.2727;-6.5783,1.166,.7077;5.6571,.0711,-.2365;4.2118,2.0162,.2375;-1.4583,-2.6595,.373;1.1273,-2.1999,-.401;-3.8638,-1.3323,.6775;2.8916,-.2553,-1.3009;-1.9357,-2.3631,1.6432;2.2129,-2.5495,-1.1973;-2.2069,-2.3072,-.7462;.9321,-.8642,-.0659;-3.1419,-1.6971,1.8019;3.0995,-1.5815,-1.6381;-3.4054,-1.6328,-.5978;1.8062,.1083,-.5212;-2.9719,1.993,-.2677;-7.2049,2.4022,1.0284;6.7137,-.6597,-.8451;4.923,2.8385,1.1551;-1.3536,-2.6397,2.5119;2.3641,-3.5823,-1.484;-1.8412,-2.5513,-1.7345;.095,-.5735,.5548;-3.515,-1.4529,2.787;3.9337,-1.8557,-2.2704;-3.9919,-1.3483,-1.4611;1.6446,1.1468,-.268;-2.7776,2.5994,.6171;-2.8626,2.6048,-1.1602;-2.2508,1.1751,-.3063;-6.8765,3.1948,.3547;-8.2739,2.2508,.9046;-6.9973,2.6972,2.0578;7.0756,-1.3646,-.101;6.3666,-1.2153,-1.7183;7.5254,.0009,-1.1517;4.1801,3.3582,1.7549;5.5553,2.2381,1.8103;5.5391,3.5702,.6299;</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="0.084737"
                        y3="-3.504784"
                        z3="0.187222"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.36347"
                        y3="1.572594"
                        z3="2.703507"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.123829"
                        y3="2.395333"
                        z3="-2.052688"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.04144"
                        y3="0.931966"
                        z3="1.033428"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.977357"
                        y3="1.319864"
                        z3="-0.978847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.060212"
                        y3="-0.670648"
                        z3="0.811562"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.739444"
                        y3="0.705183"
                        z3="-1.806744"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.304512"
                        y3="1.493659"
                        z3="-0.272695"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.578281"
                        y3="1.165959"
                        z3="0.707666"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.657146"
                        y3="0.071079"
                        z3="-0.236507"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.211813"
                        y3="2.016208"
                        z3="0.237463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.458277"
                        y3="-2.659508"
                        z3="0.37298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.127322"
                        y3="-2.19993"
                        z3="-0.40104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.863796"
                        y3="-1.332348"
                        z3="0.67751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.89156"
                        y3="-0.255258"
                        z3="-1.300927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.935707"
                        y3="-2.36311"
                        z3="1.643188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.21292"
                        y3="-2.549472"
                        z3="-1.197257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.206867"
                        y3="-2.307193"
                        z3="-0.746162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.932128"
                        y3="-0.864158"
                        z3="-0.065949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.141929"
                        y3="-1.697061"
                        z3="1.801933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.099543"
                        y3="-1.581522"
                        z3="-1.638095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.405362"
                        y3="-1.632807"
                        z3="-0.597813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.806209"
                        y3="0.108281"
                        z3="-0.521228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.971872"
                        y3="1.99298"
                        z3="-0.267695"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.204905"
                        y3="2.402233"
                        z3="1.028447"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.713689"
                        y3="-0.659705"
                        z3="-0.845054"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.922986"
                        y3="2.838534"
                        z3="1.155055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.353588"
                        y3="-2.639736"
                        z3="2.511931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.364082"
                        y3="-3.582278"
                        z3="-1.484022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.841238"
                        y3="-2.55132"
                        z3="-1.73452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.094965"
                        y3="-0.573492"
                        z3="0.55477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.514965"
                        y3="-1.452903"
                        z3="2.786962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.933737"
                        y3="-1.855734"
                        z3="-2.270423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.99191"
                        y3="-1.34834"
                        z3="-1.4611"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.644593"
                        y3="1.146774"
                        z3="-0.267957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.777564"
                        y3="2.599432"
                        z3="0.617142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.86255"
                        y3="2.604794"
                        z3="-1.160168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.250803"
                        y3="1.17512"
                        z3="-0.306313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.876524"
                        y3="3.194787"
                        z3="0.354714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.273917"
                        y3="2.250784"
                        z3="0.90462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.99727"
                        y3="2.697227"
                        z3="2.057836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.075616"
                        y3="-1.364627"
                        z3="-0.100963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.366586"
                        y3="-1.215308"
                        z3="-1.718281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.525391"
                        y3="0.000864"
                        z3="-1.151745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.180145"
                        y3="3.35815"
                        z3="1.754932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.555311"
                        y3="2.238075"
                        z3="1.810265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.539131"
                        y3="3.570196"
                        z3="0.629928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0847,-3.5048,.1872;-4.3635,1.5726,2.7035;6.1238,2.3953,-2.0527;-5.0414,.932,1.0334;4.9774,1.3199,-.9788;-5.0602,-.6706,.8116;3.7394,.7052,-1.8067;-4.3045,1.4937,-.2727;-6.5783,1.166,.7077;5.6571,.0711,-.2365;4.2118,2.0162,.2375;-1.4583,-2.6595,.373;1.1273,-2.1999,-.401;-3.8638,-1.3323,.6775;2.8916,-.2553,-1.3009;-1.9357,-2.3631,1.6432;2.2129,-2.5495,-1.1973;-2.2069,-2.3072,-.7462;.9321,-.8642,-.0659;-3.1419,-1.6971,1.8019;3.0995,-1.5815,-1.6381;-3.4054,-1.6328,-.5978;1.8062,.1083,-.5212;-2.9719,1.993,-.2677;-7.2049,2.4022,1.0284;6.7137,-.6597,-.8451;4.923,2.8385,1.1551;-1.3536,-2.6397,2.5119;2.3641,-3.5823,-1.484;-1.8412,-2.5513,-1.7345;.095,-.5735,.5548;-3.515,-1.4529,2.787;3.9337,-1.8557,-2.2704;-3.9919,-1.3483,-1.4611;1.6446,1.1468,-.268;-2.7776,2.5994,.6171;-2.8626,2.6048,-1.1602;-2.2508,1.1751,-.3063;-6.8765,3.1948,.3547;-8.2739,2.2508,.9046;-6.9973,2.6972,2.0578;7.0756,-1.3646,-.101;6.3666,-1.2153,-1.7183;7.5254,.0009,-1.1517;4.1801,3.3582,1.7549;5.5553,2.2381,1.8103;5.5391,3.5702,.6299;</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">-2950.70704373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3345.07766831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6295.78471205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10719.87780783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4424.09309579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36765508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.66061135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999988779026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999988779026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999977558052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.768472800914</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4632 66.7584 66.8969 66.9601 67.1057 67.8373 67.9841 68.2263 68.4766 68.6814 68.8239 69.2415 69.5999 70.0245 70.1274 70.4068 70.6312 71.3063 71.3578 71.7134 71.7953 71.9409 71.9515 72.1497 72.2360 72.4662 72.5422 72.8482 73.0471 73.2741 73.6389 73.9626 74.4606 74.8584 74.9238 75.0660 75.1829 75.3710 75.6346 75.7406 76.0876 76.2752 76.4323 76.5750 76.6048 76.8577 77.0751 77.1832 77.2249 77.4083 77.4686 77.5199 77.6375 77.7793 77.9641 78.1582 78.2890 78.5174 78.5717 78.7550 78.8303 78.8847 78.9731 79.1640 79.2029 79.4303 79.5754 79.7141 79.9039 80.0076 80.3470 80.5128 80.5496 80.7728 80.9870 81.1554 81.2287 81.4234 81.5241 81.5606 81.6555 81.8310 81.8535 81.9869 82.1213 82.3570 82.6026 82.6683 82.7034 82.8320 83.0020 83.0857 83.2489 83.3406 83.4230 83.5637 83.6768 83.7871 83.9323 83.9775 84.0970 84.3250 84.4184 84.6077 84.9905 85.0036 85.2032 85.3367 85.5152 85.5639 85.6663 85.6808 85.8305 85.9628 86.1442 86.3808 86.7974 87.0414 87.2553 87.5213 87.5827 87.6912 88.1094 88.1996 88.3043 88.3400 88.5580 88.7472 88.9066 89.1262 89.2475 89.3055 89.3850 89.5098 89.6988 89.7867 89.9793 90.1115 90.2734 90.5399 90.8833 90.9821 91.1542 91.3258 91.4697 91.5566 92.0497 92.2342 92.3715 92.4455 92.5445 92.7272 92.8349 92.8554 93.0042 93.1130 93.1977 93.2900 93.4933 93.6733 93.8831 94.1908 94.2322 94.2949 94.8306 95.2177 95.3007 95.3784 95.6637 95.7820 95.9384 96.0993 96.3045 96.4407 96.4671 96.7308 96.8723 96.9664 97.1169 97.1594 97.2935 97.4561 97.5013 97.6351 97.8012 97.9806 98.0164 98.3834 98.5222 98.7821 99.1017 99.1988 99.2740 99.5923 99.8334 100.0489 100.1170 100.1719 100.3510 100.5117 100.7896 100.8292 100.9757 101.0809 101.1823 101.3558 101.4470 101.6661 101.8232 101.9338 102.0529 102.4021 102.8321 102.9248 103.0087 103.1214 103.3311 103.6018 103.8210 104.3565 104.6075 104.8183 104.9264 105.0590 105.2243 105.3544 105.5763 105.6730 105.7666 105.8946 105.9757 106.0898 106.2232 106.4873 106.5941 106.7545 106.8653 106.9003 107.0461 107.2256 107.3128 107.4362 107.6548 107.7324 107.9671 108.2304 108.4091 108.6019 108.6760 108.8130 109.3280 109.3554 109.6046 109.9840 110.2748 111.1703 111.3520 111.5841 111.9723 112.0066 112.0435 112.1886 112.2365 112.3618 112.4957 112.6020 112.8386 112.8801 113.3230 113.5848 113.6526 113.8271 114.0545 114.1106 114.4732 114.5898 114.9894 115.2218 115.4205 116.0521 116.0716 116.2393 116.5140 116.6108 116.8052 116.9803 117.2054 117.2534 117.3455 117.5582 117.8478 117.9235 118.0528 118.1171 118.2062 118.3351 118.3599 118.5303 118.6429 118.9682 119.1731 119.2509 119.3436 119.6004 119.7600 120.2802 120.3985 120.6201 120.7173 120.9047 121.3127 121.5372 122.2457 122.7363 122.9645 124.1308 124.2387 124.5682 124.5968 124.9595 125.0683 125.1301 125.2093 125.8676 125.9470 126.0969 126.1988 126.2468 126.4533 126.5249 126.6895 127.0127 127.3692 127.6344 128.6496 129.7590 130.0354 130.2613 130.4697 130.7061 130.9640 131.1087 131.2661 131.4825 131.6026 131.7327 132.2248 132.5317 132.6390 132.8654 132.9892 133.0301 133.7461 134.2940 134.6046 136.1149 136.1329 136.3555 136.4941 136.8596 136.9312 137.1130 137.1571 138.0768 138.1739 138.2226 138.2712 138.4404 138.4810 138.5682 138.6648 138.7347 138.7956 139.1324 139.2190 139.4000 139.4949 139.5843 139.7350 141.2660 141.4484 141.8374 141.9005 142.5363 142.6312 142.8212 142.9493 143.6968 143.9810 144.2828 144.3997 145.0711 145.1270 145.2420 145.4338 145.8223 145.8874 146.3446 146.5092 146.6257 146.7326 146.8546 146.8855 146.9271 146.9808 147.2321 147.3245 147.4595 147.5011 147.5412 147.8394 147.9051 148.0261 148.1080 149.0706 150.2718 150.2892 150.8801 151.1026 151.5889 151.7271 152.0621 152.0887 152.3057 152.4549 152.6449 152.8129 152.8728 152.9593 153.0824 153.1562 154.2710 154.3178 154.8817 154.9659 155.1587 155.1680 155.7036 155.7745 155.8825 156.1919 156.6308 156.6962 156.9070 157.2751 159.0509 159.4884 160.0334 160.3028 161.6249 161.9779 162.4449 162.7086 163.0275 163.3133 163.3821 164.0202 166.8205 167.0368 167.3657 167.4939 167.9529 167.9962 168.3176 168.9499 170.6494 170.7621 171.4169 171.6624 171.8810 173.0980 174.9190 175.3955 177.5744 178.0350 179.7923 180.0842 180.8050 181.1138 182.4978 182.6371 183.6001 183.9372 183.9810 184.0623 184.1449 184.3474 185.3803 186.1875 186.4090 186.6113 186.6950 186.9984 187.2952 187.4297 188.0395 188.8388 189.0687 189.2828 189.6587 189.9006 190.5078 190.7295 191.4098 191.4566 191.6898 191.8049 192.5963 193.8473 195.1384 195.2897 195.7861 196.2430 197.0700 197.6016 197.8034 197.8403 199.4737 199.6039 199.7041 200.3373 202.9613 203.2704 204.5822 216.1166 217.0099 229.2457 230.3226 230.4273 231.6311 246.7403 246.8351 246.9401 247.6629 248.8268 258.9246 259.3604 259.5123 264.2847 442.2921 442.5927 521.0860 524.4488 560.0509 615.0226 618.7047 628.3016 629.3205 631.3336 631.7836 634.1210 634.5713 636.6142 636.9516 642.3059 642.4807 642.6735 642.6997 653.6177 654.3315 1200.2356 1200.5671 1200.9587 1201.0389 1206.9758 1207.2391</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">-0.030815 -0.397789 -0.368242 0.711407 0.680849 -0.314451 -0.319348 -0.320345 -0.302328 -0.316114 -0.310866 0.004437 0.041074 0.201393 0.223579 -0.131938 -0.140040 -0.080895 -0.130359 -0.115048 -0.157971 -0.172783 -0.137762 -0.094023 -0.128901 -0.115219 -0.121171 0.125983 0.111745 0.126714 0.121015 0.136241 0.126646 0.134410 0.122128 0.112851 0.120461 0.090490 0.112199 0.119022 0.112566 0.119195 0.097866 0.118524 0.112410 0.113378 0.109825</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">16.0308 16.3978 16.3682 14.2886 14.3192 8.3145 8.3193 8.3203 8.3023 8.3161 8.3109 5.9956 5.9589 5.7986 5.7764 6.1319 6.1400 6.0809 6.1304 6.1150 6.1580 6.1728 6.1378 6.0940 6.1289 6.1152 6.1212 0.8740 0.8883 0.8733 0.8790 0.8638 0.8734 0.8656 0.8779 0.8871 0.8795 0.9095 0.8878 0.8810 0.8874 0.8808 0.9021 0.8815 0.8876 0.8866 0.8902</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">-0.0308 -0.3978 -0.3682 0.7114 0.6808 -0.3145 -0.3193 -0.3203 -0.3023 -0.3161 -0.3109 0.0044 0.0411 0.2014 0.2236 -0.1319 -0.1400 -0.0809 -0.1304 -0.1150 -0.1580 -0.1728 -0.1378 -0.0940 -0.1289 -0.1152 -0.1212 0.1260 0.1117 0.1267 0.1210 0.1362 0.1266 0.1344 0.1221 0.1129 0.1205 0.0905 0.1122 0.1190 0.1126 0.1192 0.0979 0.1185 0.1124 0.1134 0.1098</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3378 2.0417 2.0888 5.5328 5.5438 2.1391 2.1493 2.0888 2.1504 2.0657 2.1131 3.8293 3.8954 3.8157 3.8353 3.9900 4.0117 3.9309 3.9100 4.0152 4.0615 3.9710 4.0495 3.8567 3.8677 3.8693 3.8713 1.0173 1.0184 1.0061 1.0022 1.0101 1.0025 1.0088 1.0163 1.0121 0.9914 0.9850 0.9867 0.9912 1.0043 0.9904 0.9867 1.0095 0.9910 0.9890 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3378 2.0417 2.0888 5.5328 5.5438 2.1391 2.1493 2.0888 2.1504 2.0657 2.1131 3.8293 3.8954 3.8157 3.8353 3.9900 4.0117 3.9309 3.9100 4.0152 4.0615 3.9710 4.0495 3.8567 3.8677 3.8693 3.8713 1.0173 1.0184 1.0061 1.0022 1.0101 1.0025 1.0088 1.0163 1.0121 0.9914 0.9850 0.9867 0.9912 1.0043 0.9904 0.9867 1.0095 0.9910 0.9890 1.0045</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">0.9516 1.0676 1.8760 1.9718 1.1292 1.1563 1.2329 1.1464 1.1319 1.1720 0.8501 0.8374 0.8840 0.8975 0.8880 0.9000 1.3895 1.3705 1.3861 1.3454 1.4250 1.3908 1.4225 1.4351 1.4342 0.9761 1.4745 0.9669 1.4252 0.9781 1.4363 0.9707 0.9652 0.9634 0.9930 0.9651 0.9724 0.9817 0.9780 0.9784 0.9799 0.9736 0.9799 0.9783 0.9750 0.9804 0.9807 0.9706</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">-0.024729031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.731772763592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.52380 -3.66263 -0.13883 5.19965 -5.14583 0.05382 1.69759 -1.47712 0.22047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.67622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
