<?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="0.068974"
                        y3="-3.774916"
                        z3="0.30082"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.582734"
                        y3="1.642229"
                        z3="2.267956"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.341258"
                        y3="1.10774"
                        z3="1.408596"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.789293"
                        y3="1.399635"
                        z3="0.383989"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.884152"
                        y3="1.022967"
                        z3="-0.447787"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.509733"
                        y3="-0.068706"
                        z3="-0.217593"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.749968"
                        y3="-0.447835"
                        z3="-1.10647"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.866739"
                        y3="2.282342"
                        z3="-0.571971"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.239858"
                        y3="1.664352"
                        z3="-0.220436"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.523493"
                        y3="1.760623"
                        z3="-0.86025"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.928128"
                        y3="1.59556"
                        z3="-1.500256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.25732"
                        y3="-2.611589"
                        z3="0.154707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.457533"
                        y3="-2.765171"
                        z3="-0.129051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.409762"
                        y3="-0.863151"
                        z3="-0.043384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.665658"
                        y3="-1.225629"
                        z3="-0.771377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.166673"
                        y3="-1.319685"
                        z3="0.659189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.532781"
                        y3="-2.685345"
                        z3="0.745936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.444747"
                        y3="-3.023516"
                        z3="-0.438118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.505589"
                        y3="-2.084154"
                        z3="-1.343014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.227687"
                        y3="-0.437261"
                        z3="0.54869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.646468"
                        y3="-1.921883"
                        z3="0.425041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.521755"
                        y3="-2.15842"
                        z3="-0.525126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.600102"
                        y3="-1.300309"
                        z3="-1.658314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.673926"
                        y3="3.669093"
                        z3="-0.3213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.416437"
                        y3="1.255673"
                        z3="0.467273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.434234"
                        y3="1.95999"
                        z3="0.032608"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.689538"
                        y3="2.760045"
                        z3="-1.202257"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.254885"
                        y3="-0.989103"
                        z3="1.13939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.495624"
                        y3="-3.208606"
                        z3="1.692137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.528035"
                        y3="-4.0234"
                        z3="-0.843409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.676062"
                        y3="-2.154357"
                        z3="-2.034068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.125644"
                        y3="0.561289"
                        z3="0.949394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.483026"
                        y3="-1.852489"
                        z3="1.106567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.44497"
                        y3="-2.479039"
                        z3="-0.98895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.639671"
                        y3="-0.757562"
                        z3="-2.593325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.876803"
                        y3="3.99934"
                        z3="-0.982555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.385214"
                        y3="3.848326"
                        z3="0.715413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.578529"
                        y3="4.23629"
                        z3="-0.544044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.40808"
                        y3="1.595626"
                        z3="1.503426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.256479"
                        y3="1.705525"
                        z3="-0.055761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.524863"
                        y3="0.170483"
                        z3="0.447502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.781414"
                        y3="2.177503"
                        z3="1.043159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.865988"
                        y3="2.806872"
                        z3="-0.345473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.790704"
                        y3="1.07949"
                        z3="0.056319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.183998"
                        y3="2.672922"
                        z3="-0.234287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.437853"
                        y3="2.849806"
                        z3="-1.985211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.062643"
                        y3="3.652716"
                        z3="-1.204256"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.069,-3.7749,.3008;-4.5827,1.6422,2.268;5.3413,1.1077,1.4086;-4.7893,1.3996,.384;4.8842,1.023,-.4478;-4.5097,-.0687,-.2176;4.75,-.4478,-1.1065;-3.8667,2.2823,-.572;-6.2399,1.6644,-.2204;3.5235,1.7606,-.8602;5.9281,1.5956,-1.5003;-1.2573,-2.6116,.1547;1.4575,-2.7652,-.1291;-3.4098,-.8632,-.0434;3.6657,-1.2256,-.7714;-1.1667,-1.3197,.6592;2.5328,-2.6853,.7459;-2.4447,-3.0235,-.4381;1.5056,-2.0842,-1.343;-2.2277,-.4373,.5487;3.6465,-1.9219,.425;-3.5218,-2.1584,-.5251;2.6001,-1.3003,-1.6583;-3.6739,3.6691,-.3213;-7.4164,1.2557,.4673;2.4342,1.96,.0326;6.6895,2.76,-1.2023;-.2549,-.9891,1.1394;2.4956,-3.2086,1.6921;-2.528,-4.0234,-.8434;.6761,-2.1544,-2.0341;-2.1256,.5613,.9494;4.483,-1.8525,1.1066;-4.445,-2.479,-.9889;2.6397,-.7576,-2.5933;-2.8768,3.9993,-.9826;-3.3852,3.8483,.7154;-4.5785,4.2363,-.544;-7.4081,1.5956,1.5034;-8.2565,1.7055,-.0558;-7.5249,.1705,.4475;2.7814,2.1775,1.0432;1.866,2.8069,-.3455;1.7907,1.0795,.0563;7.184,2.6729,-.2343;7.4379,2.8498,-1.9852;6.0626,3.6527,-1.2043;</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">3355.9817884864 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="0.06897374"
                                 y3="-3.77491632"
                                 z3="0.30082018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.58273412"
                                 y3="1.6422287"
                                 z3="2.26795607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.34125818"
                                 y3="1.10773991"
                                 z3="1.40859552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.78929252"
                                 y3="1.39963543"
                                 z3="0.3839889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.8841515"
                                 y3="1.02296679"
                                 z3="-0.44778667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.50973319"
                                 y3="-0.0687061"
                                 z3="-0.21759283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.74996848"
                                 y3="-0.44783527"
                                 z3="-1.10647001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.866739"
                                 y3="2.28234165"
                                 z3="-0.57197138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.23985787"
                                 y3="1.66435235"
                                 z3="-0.22043587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.52349346"
                                 y3="1.76062258"
                                 z3="-0.86025047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.92812827"
                                 y3="1.59555993"
                                 z3="-1.50025636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2573205"
                                 y3="-2.61158864"
                                 z3="0.15470723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45753342"
                                 y3="-2.76517113"
                                 z3="-0.12905111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40976223"
                                 y3="-0.86315127"
                                 z3="-0.04338391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.66565813"
                                 y3="-1.22562931"
                                 z3="-0.77137707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16667296"
                                 y3="-1.31968472"
                                 z3="0.65918946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53278113"
                                 y3="-2.68534456"
                                 z3="0.74593632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.44474704"
                                 y3="-3.02351552"
                                 z3="-0.43811829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50558884"
                                 y3="-2.08415441"
                                 z3="-1.34301418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.22768714"
                                 y3="-0.43726146"
                                 z3="0.54869034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.64646818"
                                 y3="-1.92188294"
                                 z3="0.42504137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.52175457"
                                 y3="-2.1584203"
                                 z3="-0.52512613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.60010183"
                                 y3="-1.30030897"
                                 z3="-1.65831434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.67392648"
                                 y3="3.66909258"
                                 z3="-0.32130026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.41643691"
                                 y3="1.25567322"
                                 z3="0.46727308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.43423439"
                                 y3="1.95999041"
                                 z3="0.0326081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.68953776"
                                 y3="2.76004479"
                                 z3="-1.20225721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.25488515"
                                 y3="-0.98910296"
                                 z3="1.13938959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.49562391"
                                 y3="-3.20860614"
                                 z3="1.69213662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.52803516"
                                 y3="-4.02340047"
                                 z3="-0.84340871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.67606238"
                                 y3="-2.15435654"
                                 z3="-2.03406776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1256444"
                                 y3="0.56128886"
                                 z3="0.94939404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.48302625"
                                 y3="-1.85248873"
                                 z3="1.10656691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.44497049"
                                 y3="-2.47903911"
                                 z3="-0.98895002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.63967109"
                                 y3="-0.75756172"
                                 z3="-2.59332478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.87680274"
                                 y3="3.99933984"
                                 z3="-0.98255521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.38521417"
                                 y3="3.84832576"
                                 z3="0.71541269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.57852853"
                                 y3="4.23628981"
                                 z3="-0.54404364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.40807998"
                                 y3="1.59562647"
                                 z3="1.50342559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.25647887"
                                 y3="1.70552519"
                                 z3="-0.05576126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.52486258"
                                 y3="0.17048321"
                                 z3="0.4475021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.78141425"
                                 y3="2.17750265"
                                 z3="1.043159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.8659881"
                                 y3="2.80687244"
                                 z3="-0.34547329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79070444"
                                 y3="1.07948973"
                                 z3="0.0563186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.1839976"
                                 y3="2.67292223"
                                 z3="-0.23428734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.43785283"
                                 y3="2.84980586"
                                 z3="-1.98521149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.0626433"
                                 y3="3.65271587"
                                 z3="-1.20425592">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a20" order="S"/>
                           <bond atomRefs2="a14 a22" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" 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:.069,-3.7749,.3008;-4.5827,1.6422,2.268;5.3413,1.1077,1.4086;-4.7893,1.3996,.384;4.8842,1.023,-.4478;-4.5097,-.0687,-.2176;4.75,-.4478,-1.1065;-3.8667,2.2823,-.572;-6.2399,1.6644,-.2204;3.5235,1.7606,-.8603;5.9281,1.5956,-1.5003;-1.2573,-2.6116,.1547;1.4575,-2.7652,-.1291;-3.4098,-.8632,-.0434;3.6657,-1.2256,-.7714;-1.1667,-1.3197,.6592;2.5328,-2.6853,.7459;-2.4447,-3.0235,-.4381;1.5056,-2.0842,-1.343;-2.2277,-.4373,.5487;3.6465,-1.9219,.425;-3.5218,-2.1584,-.5251;2.6001,-1.3003,-1.6583;-3.6739,3.6691,-.3213;-7.4164,1.2557,.4673;2.4342,1.96,.0326;6.6895,2.76,-1.2023;-.2549,-.9891,1.1394;2.4956,-3.2086,1.6921;-2.528,-4.0234,-.8434;.6761,-2.1544,-2.0341;-2.1256,.5613,.9494;4.483,-1.8525,1.1066;-4.445,-2.479,-.989;2.6397,-.7576,-2.5933;-2.8768,3.9993,-.9826;-3.3852,3.8483,.7154;-4.5785,4.2363,-.544;-7.4081,1.5956,1.5034;-8.2565,1.7055,-.0558;-7.5249,.1705,.4475;2.7814,2.1775,1.0432;1.866,2.8069,-.3455;1.7907,1.0795,.0563;7.184,2.6729,-.2343;7.4379,2.8498,-1.9852;6.0626,3.6527,-1.2043;</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="0.068974"
                        y3="-3.774916"
                        z3="0.30082"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.582734"
                        y3="1.642229"
                        z3="2.267956"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.341258"
                        y3="1.10774"
                        z3="1.408596"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.789293"
                        y3="1.399635"
                        z3="0.383989"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.884152"
                        y3="1.022967"
                        z3="-0.447787"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.509733"
                        y3="-0.068706"
                        z3="-0.217593"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.749968"
                        y3="-0.447835"
                        z3="-1.10647"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.866739"
                        y3="2.282342"
                        z3="-0.571971"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.239858"
                        y3="1.664352"
                        z3="-0.220436"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.523493"
                        y3="1.760623"
                        z3="-0.86025"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.928128"
                        y3="1.59556"
                        z3="-1.500256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.25732"
                        y3="-2.611589"
                        z3="0.154707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.457533"
                        y3="-2.765171"
                        z3="-0.129051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.409762"
                        y3="-0.863151"
                        z3="-0.043384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.665658"
                        y3="-1.225629"
                        z3="-0.771377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.166673"
                        y3="-1.319685"
                        z3="0.659189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.532781"
                        y3="-2.685345"
                        z3="0.745936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.444747"
                        y3="-3.023516"
                        z3="-0.438118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.505589"
                        y3="-2.084154"
                        z3="-1.343014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.227687"
                        y3="-0.437261"
                        z3="0.54869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.646468"
                        y3="-1.921883"
                        z3="0.425041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.521755"
                        y3="-2.15842"
                        z3="-0.525126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.600102"
                        y3="-1.300309"
                        z3="-1.658314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.673926"
                        y3="3.669093"
                        z3="-0.3213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.416437"
                        y3="1.255673"
                        z3="0.467273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.434234"
                        y3="1.95999"
                        z3="0.032608"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.689538"
                        y3="2.760045"
                        z3="-1.202257"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.254885"
                        y3="-0.989103"
                        z3="1.13939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.495624"
                        y3="-3.208606"
                        z3="1.692137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.528035"
                        y3="-4.0234"
                        z3="-0.843409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.676062"
                        y3="-2.154357"
                        z3="-2.034068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.125644"
                        y3="0.561289"
                        z3="0.949394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.483026"
                        y3="-1.852489"
                        z3="1.106567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.44497"
                        y3="-2.479039"
                        z3="-0.98895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.639671"
                        y3="-0.757562"
                        z3="-2.593325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.876803"
                        y3="3.99934"
                        z3="-0.982555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.385214"
                        y3="3.848326"
                        z3="0.715413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.578529"
                        y3="4.23629"
                        z3="-0.544044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.40808"
                        y3="1.595626"
                        z3="1.503426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.256479"
                        y3="1.705525"
                        z3="-0.055761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.524863"
                        y3="0.170483"
                        z3="0.447502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.781414"
                        y3="2.177503"
                        z3="1.043159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.865988"
                        y3="2.806872"
                        z3="-0.345473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.790704"
                        y3="1.07949"
                        z3="0.056319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.183998"
                        y3="2.672922"
                        z3="-0.234287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.437853"
                        y3="2.849806"
                        z3="-1.985211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.062643"
                        y3="3.652716"
                        z3="-1.204256"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.069,-3.7749,.3008;-4.5827,1.6422,2.268;5.3413,1.1077,1.4086;-4.7893,1.3996,.384;4.8842,1.023,-.4478;-4.5097,-.0687,-.2176;4.75,-.4478,-1.1065;-3.8667,2.2823,-.572;-6.2399,1.6644,-.2204;3.5235,1.7606,-.8602;5.9281,1.5956,-1.5003;-1.2573,-2.6116,.1547;1.4575,-2.7652,-.1291;-3.4098,-.8632,-.0434;3.6657,-1.2256,-.7714;-1.1667,-1.3197,.6592;2.5328,-2.6853,.7459;-2.4447,-3.0235,-.4381;1.5056,-2.0842,-1.343;-2.2277,-.4373,.5487;3.6465,-1.9219,.425;-3.5218,-2.1584,-.5251;2.6001,-1.3003,-1.6583;-3.6739,3.6691,-.3213;-7.4164,1.2557,.4673;2.4342,1.96,.0326;6.6895,2.76,-1.2023;-.2549,-.9891,1.1394;2.4956,-3.2086,1.6921;-2.528,-4.0234,-.8434;.6761,-2.1544,-2.0341;-2.1256,.5613,.9494;4.483,-1.8525,1.1066;-4.445,-2.479,-.9889;2.6397,-.7576,-2.5933;-2.8768,3.9993,-.9826;-3.3852,3.8483,.7154;-4.5785,4.2363,-.544;-7.4081,1.5956,1.5034;-8.2565,1.7055,-.0558;-7.5249,.1705,.4475;2.7814,2.1775,1.0432;1.866,2.8069,-.3455;1.7907,1.0795,.0563;7.184,2.6729,-.2343;7.4379,2.8498,-1.9852;6.0626,3.6527,-1.2043;</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">-2950.70819086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3355.98178849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6306.68997935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10741.83965712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4435.14967777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35453705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64634619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000073063701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000073063701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000146127403</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.770107771458</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.3060 66.5354 66.6946 66.8661 67.2322 67.5732 67.9782 68.1207 68.4195 68.6352 69.0219 69.2705 69.6253 69.8464 70.1302 70.5970 71.1896 71.5815 71.6612 71.6767 71.8781 71.9930 72.1271 72.1610 72.3247 72.4262 72.6108 72.7467 72.9927 73.1437 73.8702 74.2894 74.6682 74.8866 75.0764 75.1104 75.1813 75.3094 75.7184 75.7835 76.0384 76.3035 76.5222 76.7647 76.8506 76.9458 77.0715 77.1971 77.2513 77.4393 77.5672 77.6231 77.7216 78.0299 78.0831 78.1164 78.4516 78.4846 78.5813 78.6687 78.7990 78.8582 78.9335 79.0631 79.1830 79.4568 79.6569 79.8626 80.1442 80.1796 80.3114 80.6155 80.6691 80.7542 80.9516 80.9992 81.2311 81.3615 81.4683 81.6042 81.7122 81.8189 81.8335 81.8817 82.0386 82.1442 82.3122 82.4147 82.5058 82.7943 82.9544 83.0250 83.0647 83.4219 83.4520 83.6008 83.7618 83.8155 83.9549 83.9933 84.0875 84.3222 84.5627 84.5980 84.8743 85.0565 85.1795 85.3633 85.4083 85.5927 85.7526 85.8000 85.8198 86.0325 86.1946 86.3850 86.5839 86.8650 87.2593 87.4875 87.5711 87.8230 88.1542 88.1958 88.2263 88.4303 88.5099 88.7137 88.9713 89.1097 89.2194 89.3781 89.4920 89.6021 89.6581 89.8724 90.1316 90.2245 90.3317 90.5957 90.8559 90.9741 91.1415 91.3447 91.5276 91.7153 91.9187 92.3369 92.3718 92.4661 92.5364 92.6319 92.7314 92.8121 92.8737 93.0474 93.3021 93.3506 93.5255 93.6065 93.7982 94.0588 94.1352 94.3093 94.4152 94.8906 95.2210 95.5543 95.7204 95.8839 96.0864 96.1679 96.2588 96.4112 96.5016 96.7127 96.8117 96.9603 97.0509 97.1650 97.1978 97.4198 97.4502 97.5517 97.8056 97.9667 98.2007 98.4057 98.5765 98.8550 99.1307 99.2758 99.3861 99.5186 99.9534 100.0729 100.1710 100.2483 100.3977 100.4028 100.6467 100.7301 100.9239 100.9732 101.1761 101.3292 101.4419 101.5454 101.8325 101.9484 102.1405 102.7645 102.8779 103.0148 103.0489 103.3253 103.4965 103.7624 104.2269 104.5045 104.7360 104.9073 104.9545 105.2736 105.3585 105.4920 105.6171 105.7196 105.8461 105.8616 106.0309 106.1055 106.2946 106.3896 106.6398 106.7667 106.8602 106.9810 107.0549 107.2251 107.3403 107.5469 107.5891 107.7219 107.8092 108.4082 108.5271 108.7755 108.8771 109.0082 109.2814 109.6705 109.8500 110.0492 110.3702 111.0427 111.2284 111.4186 111.8312 112.0364 112.1425 112.1969 112.2535 112.3009 112.5089 112.6012 112.8122 112.8801 113.1475 113.5426 113.6319 113.6978 113.9478 114.3303 114.4298 114.7434 114.9403 115.1855 115.7666 115.9466 116.1589 116.3606 116.4242 116.5329 116.7238 116.9759 117.0111 117.2062 117.3112 117.4727 117.6415 117.9306 118.0078 118.0532 118.1204 118.1918 118.3067 118.5070 118.6251 118.9013 119.0757 119.2004 119.6531 119.8194 119.9006 120.1950 120.4916 120.6352 120.8677 121.2866 121.4483 121.6238 122.5349 122.7297 123.2680 124.0082 124.2802 124.5291 124.7334 124.8774 125.0342 125.2262 125.3280 125.6194 125.8713 126.0201 126.1496 126.3028 126.4486 126.5124 126.6653 126.8383 127.4209 127.9605 129.2074 129.9818 130.0778 130.4843 130.7034 130.8214 130.9393 131.1233 131.2064 131.6084 131.7136 131.8931 132.0968 132.4769 132.6999 132.7144 133.0118 133.0899 134.0074 134.4946 135.2101 136.0271 136.1293 136.1579 136.5822 136.9131 137.0690 137.1118 137.2880 138.1325 138.1931 138.2621 138.3622 138.4542 138.5471 138.5592 138.6236 138.7384 138.9145 138.9588 139.1414 139.2902 139.4187 139.5048 139.8756 141.4459 141.7158 141.8387 142.0398 142.5802 142.6377 142.7712 142.9374 143.6708 143.9566 144.0756 144.5475 144.8668 145.1689 145.3867 145.5780 145.7170 145.9862 146.3488 146.5077 146.6460 146.7080 146.7965 146.8853 147.0541 147.1822 147.2875 147.3386 147.4633 147.5659 147.6988 147.8880 148.0118 148.1454 148.2886 148.9341 149.8054 150.4255 150.9367 151.0042 151.0334 151.6660 151.7654 152.0467 152.3606 152.5005 152.6573 152.8748 152.9845 153.1197 153.1907 153.4064 154.2196 154.3680 154.7765 154.9558 155.1264 155.2197 155.4270 155.8497 155.9493 156.3172 156.7785 156.9085 157.0273 157.6650 159.2412 159.9050 160.0725 160.3913 161.3109 161.6468 162.6472 162.7558 163.0653 163.1097 163.4384 163.8229 166.1195 166.9071 167.0432 167.3809 167.4401 168.0823 168.4487 169.7744 170.8400 170.9428 171.5009 171.5358 171.7731 173.0646 175.3344 175.5975 177.5532 179.0324 179.4428 179.8203 180.7984 181.3103 182.5715 182.6733 183.3097 183.6602 183.8406 184.0233 184.1358 184.3606 185.3742 186.4193 186.6108 186.7873 186.8585 187.1978 187.5202 188.2796 188.5559 188.7430 189.0411 189.1627 189.6652 190.0729 190.1534 190.4902 190.5970 191.1430 191.1723 191.5058 191.6691 192.6480 194.4661 195.1029 196.2228 196.9605 197.2001 197.9015 198.1790 198.7123 199.6698 199.9463 200.5882 202.1945 202.8607 202.9909 204.6903 216.1429 216.4414 229.2865 230.0816 231.0963 231.6438 246.9205 246.9816 247.6530 247.7928 249.1167 258.9601 259.0543 259.2529 264.3605 442.3551 443.9069 519.8625 520.9618 559.4472 615.6146 618.4244 628.4433 629.6342 631.3317 631.7478 634.2075 634.9187 636.6799 637.1531 642.2433 642.3285 642.4826 642.7595 653.8378 654.3353 1199.9773 1200.6675 1201.0490 1202.0834 1206.9660 1208.3375</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">-0.026951 -0.384524 -0.400337 0.698114 0.711484 -0.296359 -0.314865 -0.308255 -0.316719 -0.317599 -0.305727 -0.012959 0.004574 0.273192 0.177843 -0.134394 -0.134653 -0.102081 -0.090728 -0.113135 -0.106048 -0.181797 -0.164681 -0.125065 -0.124553 -0.090782 -0.128166 0.122424 0.121470 0.115040 0.127459 0.093274 0.136793 0.121618 0.130569 0.116652 0.108657 0.117284 0.111746 0.116119 0.114240 0.113943 0.115464 0.089031 0.114067 0.118441 0.110880</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">16.0270 16.3845 16.4003 14.3019 14.2885 8.2964 8.3149 8.3083 8.3167 8.3176 8.3057 6.0130 5.9954 5.7268 5.8222 6.1344 6.1347 6.1021 6.0907 6.1131 6.1060 6.1818 6.1647 6.1251 6.1246 6.0908 6.1282 0.8776 0.8785 0.8850 0.8725 0.9067 0.8632 0.8784 0.8694 0.8833 0.8913 0.8827 0.8883 0.8839 0.8858 0.8861 0.8845 0.9110 0.8859 0.8816 0.8891</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">-0.0270 -0.3845 -0.4003 0.6981 0.7115 -0.2964 -0.3149 -0.3083 -0.3167 -0.3176 -0.3057 -0.0130 0.0046 0.2732 0.1778 -0.1344 -0.1347 -0.1021 -0.0907 -0.1131 -0.1060 -0.1818 -0.1647 -0.1251 -0.1246 -0.0908 -0.1282 0.1224 0.1215 0.1150 0.1275 0.0933 0.1368 0.1216 0.1306 0.1167 0.1087 0.1173 0.1117 0.1161 0.1142 0.1139 0.1155 0.0890 0.1141 0.1184 0.1109</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3389 2.0491 2.0396 5.5443 5.5316 2.2006 2.1368 2.1018 2.1264 2.0915 2.1475 3.8733 3.8186 3.8283 3.8186 3.9979 4.0137 3.9843 3.9122 3.9474 4.0112 4.0424 3.9730 3.8623 3.8702 3.8567 3.8699 1.0011 1.0196 1.0184 1.0008 1.0509 1.0088 1.0126 1.0091 0.9901 1.0060 0.9906 1.0037 0.9903 0.9875 1.0129 0.9914 0.9862 1.0041 0.9912 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3389 2.0491 2.0396 5.5443 5.5316 2.2006 2.1368 2.1018 2.1264 2.0915 2.1475 3.8733 3.8186 3.8283 3.8186 3.9979 4.0137 3.9843 3.9122 3.9474 4.0112 4.0424 3.9730 3.8623 3.8702 3.8567 3.8699 1.0011 1.0196 1.0184 1.0008 1.0509 1.0088 1.0126 1.0091 0.9901 1.0060 0.9906 1.0037 0.9903 0.9875 1.0129 0.9914 0.9862 1.0041 0.9912 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0168 0.9780 1.8920 1.8734 1.1342 1.1729 1.2044 1.1320 1.1586 1.2297 0.9887 0.8481 0.8927 0.8945 0.8875 0.8969 1.3526 1.3850 1.4031 1.3399 1.3649 1.4058 1.4253 1.3919 1.4713 0.9750 1.4407 0.9685 1.4756 0.9699 1.4278 0.9839 0.9385 0.9655 0.9775 0.9922 0.9801 0.9692 0.9806 0.9729 0.9803 0.9784 0.9707 0.9820 0.9784 0.9751 0.9799 0.9775</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">-0.024116188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732307050432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.06828 5.07295 -0.99533 12.37904 -11.12893 1.25011 -3.44781 2.44954 -0.99826</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78909</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
