<?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="0.001393"
                        y3="-3.335601"
                        z3="0.228342"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.862988"
                        y3="1.326497"
                        z3="2.609414"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.091768"
                        y3="2.368921"
                        z3="-0.374246"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.469294"
                        y3="0.883479"
                        z3="0.851475"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.357819"
                        y3="1.05978"
                        z3="-0.942513"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.347538"
                        y3="0.637672"
                        z3="-0.282067"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.116398"
                        y3="-0.458296"
                        z3="-0.448212"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.371696"
                        y3="1.970403"
                        z3="0.11129"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.345217"
                        y3="-0.439266"
                        z3="0.691804"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.520376"
                        y3="0.827316"
                        z3="-2.512783"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.875786"
                        y3="1.272486"
                        z3="-0.497626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.25963"
                        y3="-2.103294"
                        z3="0.077208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.482874"
                        y3="-2.391324"
                        z3="0.024129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.336699"
                        y3="-0.283432"
                        z3="-0.121366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.889484"
                        y3="-1.053895"
                        z3="-0.313562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.133889"
                        y3="-0.834745"
                        z3="0.634544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.723052"
                        y3="-1.657416"
                        z3="-1.133207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.437628"
                        y3="-2.45245"
                        z3="-0.573888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.460081"
                        y3="-2.447162"
                        z3="1.009714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.167194"
                        y3="0.079579"
                        z3="0.528148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.916791"
                        y3="-0.979882"
                        z3="-1.30233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.484527"
                        y3="-1.54881"
                        z3="-0.66217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.664305"
                        y3="-1.782228"
                        z3="0.841483"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.095032"
                        y3="3.360819"
                        z3="0.224504"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.290142"
                        y3="-0.824722"
                        z3="1.683239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.613257"
                        y3="1.939091"
                        z3="-3.396703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.193618"
                        y3="1.759552"
                        z3="0.80079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.224809"
                        y3="-0.554059"
                        z3="1.149522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.970907"
                        y3="-1.615321"
                        z3="-1.909762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.536897"
                        y3="-3.432609"
                        z3="-1.021962"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.276102"
                        y3="-3.005974"
                        z3="1.917545"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.071261"
                        y3="1.067621"
                        z3="0.95679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.094453"
                        y3="-0.424546"
                        z3="-2.212982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.400717"
                        y3="-1.816889"
                        z3="-1.170623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.426838"
                        y3="-1.823651"
                        z3="1.607646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.950408"
                        y3="3.652699"
                        z3="1.265708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.95498"
                        y3="3.886656"
                        z3="-0.18325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.207436"
                        y3="3.631411"
                        z3="-0.349371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.164917"
                        y3="-0.173396"
                        z3="1.663516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.597421"
                        y3="-1.839937"
                        z3="1.445046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.849083"
                        y3="-0.802695"
                        z3="2.680106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.798913"
                        y3="2.64572"
                        z3="-3.230152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.566048"
                        y3="2.456405"
                        z3="-3.276735"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.549397"
                        y3="1.543077"
                        z3="-4.406963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.254137"
                        y3="1.998586"
                        z3="0.796079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.61963"
                        y3="2.656026"
                        z3="1.03931"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.003009"
                        y3="1.001394"
                        z3="1.562017"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.0014,-3.3356,.2283;-4.863,1.3265,2.6094;4.0918,2.3689,-.3742;-5.4693,.8835,.8515;5.3578,1.0598,-.9425;-4.3475,.6377,-.2821;5.1164,-.4583,-.4482;-6.3717,1.9704,.1113;-6.3452,-.4393,.6918;5.5204,.8273,-2.5128;6.8758,1.2725,-.4976;-1.2596,-2.1033,.0772;1.4829,-2.3913,.0241;-3.3367,-.2834,-.1214;3.8895,-1.0539,-.3136;-1.1339,-.8347,.6345;1.7231,-1.6574,-1.1332;-2.4376,-2.4524,-.5739;2.4601,-2.4472,1.0097;-2.1672,.0796,.5281;2.9168,-.9799,-1.3023;-3.4845,-1.5488,-.6622;3.6643,-1.7822,.8415;-6.095,3.3608,.2245;-7.2901,-.8247,1.6832;5.6133,1.9391,-3.3967;7.1936,1.7596,.8008;-.2248,-.5541,1.1495;.9709,-1.6153,-1.9098;-2.5369,-3.4326,-1.022;2.2761,-3.006,1.9175;-2.0713,1.0676,.9568;3.0945,-.4245,-2.213;-4.4007,-1.8169,-1.1706;4.4268,-1.8237,1.6076;-5.9504,3.6527,1.2657;-6.955,3.8867,-.1832;-5.2074,3.6314,-.3494;-8.1649,-.1734,1.6635;-7.5974,-1.8399,1.445;-6.8491,-.8027,2.6801;4.7989,2.6457,-3.2302;6.566,2.4564,-3.2767;5.5494,1.5431,-4.407;8.2541,1.9986,.7961;6.6196,2.656,1.0393;7.003,1.0014,1.562;</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">3279.2173903257 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">6.182e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.00139348"
                                 y3="-3.33560093"
                                 z3="0.22834208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.86298817"
                                 y3="1.3264974"
                                 z3="2.60941381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.09176847"
                                 y3="2.36892084"
                                 z3="-0.37424554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.46929388"
                                 y3="0.88347912"
                                 z3="0.85147522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.35781909"
                                 y3="1.05978021"
                                 z3="-0.94251325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.34753842"
                                 y3="0.63767196"
                                 z3="-0.2820667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.11639785"
                                 y3="-0.45829565"
                                 z3="-0.44821187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.37169612"
                                 y3="1.97040347"
                                 z3="0.1112901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.34521652"
                                 y3="-0.43926623"
                                 z3="0.69180365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.52037568"
                                 y3="0.82731622"
                                 z3="-2.51278254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.87578588"
                                 y3="1.27248562"
                                 z3="-0.49762559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25962951"
                                 y3="-2.103294"
                                 z3="0.07720818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48287352"
                                 y3="-2.39132386"
                                 z3="0.02412851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33669894"
                                 y3="-0.28343214"
                                 z3="-0.12136633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88948379"
                                 y3="-1.05389482"
                                 z3="-0.31356185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13388882"
                                 y3="-0.83474523"
                                 z3="0.63454364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72305174"
                                 y3="-1.65741611"
                                 z3="-1.13320738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43762761"
                                 y3="-2.45245034"
                                 z3="-0.57388773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46008081"
                                 y3="-2.44716211"
                                 z3="1.00971427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16719378"
                                 y3="0.07957869"
                                 z3="0.52814843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91679124"
                                 y3="-0.97988177"
                                 z3="-1.30232975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.48452711"
                                 y3="-1.54881008"
                                 z3="-0.6621697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.6643046"
                                 y3="-1.78222816"
                                 z3="0.84148296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.09503199"
                                 y3="3.36081872"
                                 z3="0.22450374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.2901418"
                                 y3="-0.82472166"
                                 z3="1.68323941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.61325744"
                                 y3="1.93909131"
                                 z3="-3.39670267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.19361781"
                                 y3="1.75955249"
                                 z3="0.8007899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.22480895"
                                 y3="-0.55405926"
                                 z3="1.14952243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.97090741"
                                 y3="-1.6153213"
                                 z3="-1.90976195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.5368969"
                                 y3="-3.43260855"
                                 z3="-1.02196221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.27610171"
                                 y3="-3.00597386"
                                 z3="1.91754508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.07126124"
                                 y3="1.06762087"
                                 z3="0.95679013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09445334"
                                 y3="-0.42454594"
                                 z3="-2.21298202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.40071711"
                                 y3="-1.81688907"
                                 z3="-1.1706234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.4268382"
                                 y3="-1.82365051"
                                 z3="1.60764645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.95040774"
                                 y3="3.65269946"
                                 z3="1.26570788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.95497991"
                                 y3="3.88665559"
                                 z3="-0.18324986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.20743622"
                                 y3="3.63141058"
                                 z3="-0.34937065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.16491684"
                                 y3="-0.17339555"
                                 z3="1.66351604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.59742093"
                                 y3="-1.83993727"
                                 z3="1.4450456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.84908305"
                                 y3="-0.80269508"
                                 z3="2.68010556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.79891326"
                                 y3="2.64572017"
                                 z3="-3.2301524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.56604781"
                                 y3="2.45640495"
                                 z3="-3.27673517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.54939709"
                                 y3="1.54307677"
                                 z3="-4.40696289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.2541368"
                                 y3="1.99858565"
                                 z3="0.79607853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.6196295"
                                 y3="2.65602642"
                                 z3="1.03931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.00300868"
                                 y3="1.00139437"
                                 z3="1.56201725">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" 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:.0014,-3.3356,.2283;-4.863,1.3265,2.6094;4.0918,2.3689,-.3742;-5.4693,.8835,.8515;5.3578,1.0598,-.9425;-4.3475,.6377,-.2821;5.1164,-.4583,-.4482;-6.3717,1.9704,.1113;-6.3452,-.4393,.6918;5.5204,.8273,-2.5128;6.8758,1.2725,-.4976;-1.2596,-2.1033,.0772;1.4829,-2.3913,.0241;-3.3367,-.2834,-.1214;3.8895,-1.0539,-.3136;-1.1339,-.8347,.6345;1.7231,-1.6574,-1.1332;-2.4376,-2.4525,-.5739;2.4601,-2.4472,1.0097;-2.1672,.0796,.5281;2.9168,-.9799,-1.3023;-3.4845,-1.5488,-.6622;3.6643,-1.7822,.8415;-6.095,3.3608,.2245;-7.2901,-.8247,1.6832;5.6133,1.9391,-3.3967;7.1936,1.7596,.8008;-.2248,-.5541,1.1495;.9709,-1.6153,-1.9098;-2.5369,-3.4326,-1.022;2.2761,-3.006,1.9175;-2.0713,1.0676,.9568;3.0945,-.4245,-2.213;-4.4007,-1.8169,-1.1706;4.4268,-1.8237,1.6076;-5.9504,3.6527,1.2657;-6.955,3.8867,-.1832;-5.2074,3.6314,-.3494;-8.1649,-.1734,1.6635;-7.5974,-1.8399,1.445;-6.8491,-.8027,2.6801;4.7989,2.6457,-3.2302;6.566,2.4564,-3.2767;5.5494,1.5431,-4.407;8.2541,1.9986,.7961;6.6196,2.656,1.0393;7.003,1.0014,1.562;</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="0.001393"
                        y3="-3.335601"
                        z3="0.228342"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.862988"
                        y3="1.326497"
                        z3="2.609414"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.091768"
                        y3="2.368921"
                        z3="-0.374246"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.469294"
                        y3="0.883479"
                        z3="0.851475"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.357819"
                        y3="1.05978"
                        z3="-0.942513"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.347538"
                        y3="0.637672"
                        z3="-0.282067"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.116398"
                        y3="-0.458296"
                        z3="-0.448212"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.371696"
                        y3="1.970403"
                        z3="0.11129"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.345217"
                        y3="-0.439266"
                        z3="0.691804"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.520376"
                        y3="0.827316"
                        z3="-2.512783"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.875786"
                        y3="1.272486"
                        z3="-0.497626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.25963"
                        y3="-2.103294"
                        z3="0.077208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.482874"
                        y3="-2.391324"
                        z3="0.024129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.336699"
                        y3="-0.283432"
                        z3="-0.121366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.889484"
                        y3="-1.053895"
                        z3="-0.313562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.133889"
                        y3="-0.834745"
                        z3="0.634544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.723052"
                        y3="-1.657416"
                        z3="-1.133207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.437628"
                        y3="-2.45245"
                        z3="-0.573888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.460081"
                        y3="-2.447162"
                        z3="1.009714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.167194"
                        y3="0.079579"
                        z3="0.528148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.916791"
                        y3="-0.979882"
                        z3="-1.30233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.484527"
                        y3="-1.54881"
                        z3="-0.66217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.664305"
                        y3="-1.782228"
                        z3="0.841483"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.095032"
                        y3="3.360819"
                        z3="0.224504"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.290142"
                        y3="-0.824722"
                        z3="1.683239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.613257"
                        y3="1.939091"
                        z3="-3.396703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.193618"
                        y3="1.759552"
                        z3="0.80079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.224809"
                        y3="-0.554059"
                        z3="1.149522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.970907"
                        y3="-1.615321"
                        z3="-1.909762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.536897"
                        y3="-3.432609"
                        z3="-1.021962"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.276102"
                        y3="-3.005974"
                        z3="1.917545"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.071261"
                        y3="1.067621"
                        z3="0.95679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.094453"
                        y3="-0.424546"
                        z3="-2.212982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.400717"
                        y3="-1.816889"
                        z3="-1.170623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.426838"
                        y3="-1.823651"
                        z3="1.607646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.950408"
                        y3="3.652699"
                        z3="1.265708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.95498"
                        y3="3.886656"
                        z3="-0.18325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.207436"
                        y3="3.631411"
                        z3="-0.349371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.164917"
                        y3="-0.173396"
                        z3="1.663516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.597421"
                        y3="-1.839937"
                        z3="1.445046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.849083"
                        y3="-0.802695"
                        z3="2.680106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.798913"
                        y3="2.64572"
                        z3="-3.230152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.566048"
                        y3="2.456405"
                        z3="-3.276735"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.549397"
                        y3="1.543077"
                        z3="-4.406963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.254137"
                        y3="1.998586"
                        z3="0.796079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.61963"
                        y3="2.656026"
                        z3="1.03931"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.003009"
                        y3="1.001394"
                        z3="1.562017"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.0014,-3.3356,.2283;-4.863,1.3265,2.6094;4.0918,2.3689,-.3742;-5.4693,.8835,.8515;5.3578,1.0598,-.9425;-4.3475,.6377,-.2821;5.1164,-.4583,-.4482;-6.3717,1.9704,.1113;-6.3452,-.4393,.6918;5.5204,.8273,-2.5128;6.8758,1.2725,-.4976;-1.2596,-2.1033,.0772;1.4829,-2.3913,.0241;-3.3367,-.2834,-.1214;3.8895,-1.0539,-.3136;-1.1339,-.8347,.6345;1.7231,-1.6574,-1.1332;-2.4376,-2.4524,-.5739;2.4601,-2.4472,1.0097;-2.1672,.0796,.5281;2.9168,-.9799,-1.3023;-3.4845,-1.5488,-.6622;3.6643,-1.7822,.8415;-6.095,3.3608,.2245;-7.2901,-.8247,1.6832;5.6133,1.9391,-3.3967;7.1936,1.7596,.8008;-.2248,-.5541,1.1495;.9709,-1.6153,-1.9098;-2.5369,-3.4326,-1.022;2.2761,-3.006,1.9175;-2.0713,1.0676,.9568;3.0945,-.4245,-2.213;-4.4007,-1.8169,-1.1706;4.4268,-1.8237,1.6076;-5.9504,3.6527,1.2657;-6.955,3.8867,-.1832;-5.2074,3.6314,-.3494;-8.1649,-.1734,1.6635;-7.5974,-1.8399,1.445;-6.8491,-.8027,2.6801;4.7989,2.6457,-3.2302;6.566,2.4564,-3.2767;5.5494,1.5431,-4.407;8.2541,1.9986,.7961;6.6196,2.656,1.0393;7.003,1.0014,1.562;</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">-2950.71139082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3279.21739033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6229.92878114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10589.17257426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4359.24379312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35834618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64695537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999942112014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999942112014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999884224028</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.766556158015</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4402 66.5158 66.9699 67.0356 67.2742 67.6893 67.9575 68.0742 68.5138 68.7179 69.0922 69.2058 69.3816 69.4391 69.6337 70.5554 70.7319 71.5640 71.7052 71.7319 71.7601 71.9564 72.0103 72.1766 72.2689 72.3341 72.5256 72.9319 72.9861 73.4589 73.5269 73.9779 74.3827 74.5587 74.9285 75.1443 75.1924 75.3300 75.8060 76.0576 76.4295 76.4587 76.6318 76.7285 76.8086 77.0060 77.1062 77.2234 77.3642 77.4162 77.4412 77.6676 77.7613 77.8241 77.8606 78.0782 78.1403 78.3801 78.5792 78.6539 78.7230 78.7777 78.9561 79.0640 79.3566 79.5563 79.7103 79.9021 79.9183 80.2911 80.6196 80.6834 80.7526 80.8610 80.9714 81.1284 81.2573 81.3401 81.5696 81.6430 81.7665 81.8791 81.9165 82.0842 82.1497 82.2722 82.5534 82.6754 82.7335 82.8917 83.0154 83.1182 83.2582 83.3524 83.3893 83.7359 83.8048 83.9120 84.0581 84.1683 84.3717 84.4824 84.5314 84.6523 84.7111 84.9390 85.0369 85.2470 85.3693 85.5587 85.7368 85.7878 85.8987 85.9976 86.1273 86.2828 86.4551 86.5597 87.2470 87.4197 87.7684 87.9861 88.0874 88.2280 88.4807 88.5796 88.7831 88.9300 88.9529 89.1546 89.2872 89.3350 89.4706 89.5781 89.6207 89.8269 89.9322 90.0543 90.1688 90.4686 90.6821 90.7919 91.1275 91.2712 91.5937 91.8471 91.9561 92.3637 92.4370 92.4728 92.5645 92.6071 92.6919 92.7229 92.7852 92.8065 92.9747 93.2718 93.4461 93.5777 93.7848 93.9794 94.1177 94.4683 94.6411 94.9467 95.2813 95.4785 95.6112 95.8599 96.0618 96.0948 96.2752 96.3687 96.6997 96.7448 96.9600 97.0796 97.1666 97.2069 97.2570 97.3210 97.4725 97.5684 97.9196 97.9912 98.1740 98.3880 98.5947 98.8725 99.1359 99.2177 99.3708 99.6082 99.9156 100.1380 100.1538 100.3548 100.4224 100.4379 100.5069 100.5929 100.7525 100.9714 101.1824 101.4040 101.5128 101.7224 101.7716 101.9279 102.0038 102.8519 103.0220 103.1052 103.3182 103.4951 103.6295 103.7912 103.8833 104.2874 104.4491 104.6332 104.8634 105.1127 105.2869 105.6378 105.6890 105.8435 105.9287 105.9450 106.0030 106.2136 106.2681 106.5798 106.7468 106.8012 106.8629 106.9312 107.1174 107.2075 107.2389 107.2994 107.3988 107.6906 107.8603 108.2274 108.3879 108.7095 108.9970 109.0604 109.2397 109.2741 109.5146 109.9225 110.3210 111.1263 111.2488 111.5290 111.5596 111.9419 112.1537 112.1949 112.2437 112.2585 112.3337 112.5814 112.7003 112.7905 113.2996 113.5989 113.6884 113.7057 113.7906 114.0590 114.2890 114.4761 114.7623 115.2910 115.7711 115.9972 116.1160 116.1901 116.4575 116.5898 116.7110 116.8119 117.0886 117.1363 117.3531 117.3689 117.4236 117.9881 118.0203 118.0615 118.1080 118.2224 118.2299 118.3476 118.4753 118.6472 119.1000 119.1177 119.4003 119.6279 119.8584 120.2439 120.4030 120.5759 120.7051 120.8548 121.4100 121.5562 122.5696 122.7646 123.2165 123.9695 124.0933 124.4804 124.6157 124.9277 124.9893 125.1076 125.3721 125.7174 125.7949 125.9416 126.1364 126.2746 126.5957 126.6863 126.7410 126.8376 126.8786 128.4638 128.5399 129.8487 130.0273 130.2248 130.6253 130.7690 131.0720 131.2014 131.3799 131.4590 131.6957 131.8301 132.2593 132.5858 132.6909 132.7845 132.8300 133.4080 133.5440 134.5527 134.5916 136.0845 136.1596 136.1611 136.2681 136.9416 137.0084 137.1091 137.1345 138.2185 138.2512 138.3588 138.4031 138.4961 138.6853 138.7468 138.7644 138.7909 138.8918 138.9375 139.1369 139.2010 139.3235 139.4756 139.5038 141.4736 141.6517 141.8729 142.1903 142.5740 142.7578 143.0769 143.2171 143.9161 143.9646 144.0668 144.4861 144.9297 145.2160 145.4607 145.5442 145.8744 145.9100 146.4345 146.5570 146.5906 146.6146 146.6857 146.9437 147.1616 147.2087 147.3359 147.3746 147.4240 147.4995 147.7652 147.9489 148.1231 148.4363 148.5074 149.1021 149.5877 150.2842 151.0348 151.1625 151.2050 151.3036 151.8920 152.2811 152.3981 152.6278 152.7204 152.8473 152.8640 152.9807 153.1150 153.2234 154.2798 154.3250 154.7675 154.8312 155.2009 155.2741 155.6194 155.9370 155.9549 156.4136 156.8816 157.0009 157.1420 157.5231 159.4799 159.8999 160.6011 160.7817 160.9928 161.1596 162.6243 163.0026 163.1862 163.1902 163.6991 163.7136 166.6334 166.9307 167.1073 167.4524 167.5514 168.1090 169.4824 169.6042 170.6871 170.9924 171.4817 171.6179 172.1725 172.3175 175.1768 175.3034 178.2105 179.0023 179.2781 179.5589 181.5517 182.2199 182.5612 183.0319 183.2936 183.4000 183.9918 184.1075 184.4084 185.1127 185.4277 185.7601 186.6379 186.9422 187.2909 187.3279 187.4620 187.5317 188.6493 188.8712 189.0484 189.1812 189.3948 190.3724 190.5134 190.6784 190.8198 191.1414 191.2582 191.3597 191.4824 192.1842 194.1054 195.4442 195.7005 196.6608 197.9979 198.2563 198.7227 198.7529 199.0562 200.2092 201.1845 201.6119 202.4617 202.8293 204.6794 216.1736 216.2236 229.1185 229.7527 230.7831 231.4809 247.0358 247.1739 247.3327 247.4967 249.1248 258.7330 258.8618 259.1622 264.6799 442.2044 442.5811 521.0026 521.2849 559.7209 614.6974 617.5975 628.2483 629.6415 631.4540 631.8810 634.2732 634.9733 636.6709 637.0744 642.2847 642.3834 642.4165 642.4796 653.8998 654.3728 1200.0464 1200.2865 1201.7418 1201.8251 1207.5949 1207.6708</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">-0.029255 -0.398302 -0.379708 0.723876 0.699905 -0.335704 -0.312781 -0.312010 -0.317772 -0.316295 -0.316605 0.010519 -0.009420 0.234660 0.225795 -0.108957 -0.109663 -0.119753 -0.112468 -0.150608 -0.107962 -0.156169 -0.151052 -0.121694 -0.121496 -0.127401 -0.121538 0.132040 0.128057 0.113294 0.118749 0.123991 0.116746 0.124881 0.118837 0.109539 0.115307 0.114698 0.113346 0.113216 0.113575 0.111310 0.117616 0.117916 0.116424 0.110747 0.111567</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">16.0293 16.3983 16.3797 14.2761 14.3001 8.3357 8.3128 8.3120 8.3178 8.3163 8.3166 5.9895 6.0094 5.7653 5.7742 6.1090 6.1097 6.1198 6.1125 6.1506 6.1080 6.1562 6.1511 6.1217 6.1215 6.1274 6.1215 0.8680 0.8719 0.8867 0.8813 0.8760 0.8833 0.8751 0.8812 0.8905 0.8847 0.8853 0.8867 0.8868 0.8864 0.8887 0.8824 0.8821 0.8836 0.8893 0.8884</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">-0.0293 -0.3983 -0.3797 0.7239 0.6999 -0.3357 -0.3128 -0.3120 -0.3178 -0.3163 -0.3166 0.0105 -0.0094 0.2347 0.2258 -0.1090 -0.1097 -0.1198 -0.1125 -0.1506 -0.1080 -0.1562 -0.1511 -0.1217 -0.1215 -0.1274 -0.1215 0.1320 0.1281 0.1133 0.1187 0.1240 0.1167 0.1249 0.1188 0.1095 0.1153 0.1147 0.1133 0.1132 0.1136 0.1113 0.1176 0.1179 0.1164 0.1107 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3507 2.0432 2.0558 5.5280 5.5312 2.1276 2.1509 2.1180 2.1286 2.1064 2.1200 3.8579 3.8507 3.8097 3.8504 3.9398 3.9971 3.9743 3.9986 4.0565 3.9645 4.0841 4.0353 3.8652 3.8720 3.8600 3.8664 0.9961 1.0019 1.0191 1.0191 1.0161 1.0203 1.0129 1.0104 1.0061 0.9908 0.9873 0.9873 0.9912 1.0040 1.0045 0.9909 0.9905 0.9910 1.0059 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3507 2.0432 2.0558 5.5280 5.5312 2.1276 2.1509 2.1180 2.1286 2.1064 2.1200 3.8579 3.8507 3.8097 3.8504 3.9398 3.9971 3.9743 3.9986 4.0565 3.9645 4.0841 4.0353 3.8652 3.8720 3.8600 3.8664 0.9961 1.0019 1.0191 1.0191 1.0161 1.0203 1.0129 1.0104 1.0061 0.9908 0.9873 0.9873 0.9912 1.0040 1.0045 0.9909 0.9905 0.9910 1.0059 0.9875</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">1.0315 0.9737 1.8756 1.9110 1.1318 1.2015 1.1919 1.1143 1.1733 1.1948 0.8165 0.9269 0.8955 0.8950 0.8907 0.8968 1.3379 1.3835 1.3614 1.3972 1.4156 1.4448 1.3750 1.4262 1.4557 0.9716 1.4695 0.9688 1.4568 0.9682 1.4552 0.9681 0.9626 0.9536 0.9725 0.9758 0.9715 0.9806 0.9794 0.9791 0.9808 0.9723 0.9704 0.9799 0.9797 0.9804 0.9721 0.9788</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">-0.022780871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.734171688197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.22780 0.53654 0.30874 6.54427 -6.07987 0.46440 -1.87379 1.30407 -0.56973</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02640</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
