<?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="-0.330379"
                        y3="-3.222901"
                        z3="-0.974551"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.840495"
                        y3="2.393678"
                        z3="-0.601011"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.815793"
                        y3="1.440242"
                        z3="-2.204516"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.270816"
                        y3="1.266125"
                        z3="0.88286"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.272468"
                        y3="0.795095"
                        z3="-0.464292"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.041383"
                        y3="0.556174"
                        z3="1.653509"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.9857"
                        y3="-0.767093"
                        z3="-0.166424"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.202463"
                        y3="0.006689"
                        z3="0.594494"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.011512"
                        y3="1.957115"
                        z3="2.11527"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.806648"
                        y3="0.882026"
                        z3="-0.038336"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.545378"
                        y3="1.473173"
                        z3="0.781252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.411978"
                        y3="-2.058331"
                        z3="-0.196313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.244723"
                        y3="-2.459905"
                        z3="-0.716727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.186042"
                        y3="-0.303349"
                        z3="1.000918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.739137"
                        y3="-1.316222"
                        z3="-0.363762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.270625"
                        y3="-0.685872"
                        z3="-0.379123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.654201"
                        y3="-2.052068"
                        z3="0.549873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.45605"
                        y3="-2.542153"
                        z3="0.582754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.102208"
                        y3="-2.304732"
                        z3="-1.797905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.147735"
                        y3="0.194728"
                        z3="0.228387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.892159"
                        y3="-1.4620"
                        z3="0.725233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.35649"
                        y3="-1.665951"
                        z3="1.168539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.357584"
                        y3="-1.741049"
                        z3="-1.623849"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.218708"
                        y3="0.045159"
                        z3="-0.400927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.592014"
                        y3="3.222673"
                        z3="2.610263"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.839896"
                        y3="0.514924"
                        z3="-0.944563"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.266965"
                        y3="2.868069"
                        z3="0.810873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.466697"
                        y3="-0.29984"
                        z3="-0.991595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.995437"
                        y3="-2.18126"
                        z3="1.398319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.563901"
                        y3="-3.607347"
                        z3="0.740314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.783182"
                        y3="-2.608506"
                        z3="-2.786033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.035658"
                        y3="1.261645"
                        z3="0.093777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.211364"
                        y3="-1.130758"
                        z3="1.704208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.170737"
                        y3="-2.037875"
                        z3="1.775589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.023226"
                        y3="-1.610777"
                        z3="-2.465683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.832774"
                        y3="0.431022"
                        z3="-1.344891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.058715"
                        y3="0.661998"
                        z3="-0.078691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.559321"
                        y3="-0.977913"
                        z3="-0.538202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.659155"
                        y3="3.13316"
                        z3="3.168982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.457996"
                        y3="3.941413"
                        z3="1.800285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.373375"
                        y3="3.574362"
                        z3="3.279473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.864678"
                        y3="-0.565559"
                        z3="-1.093246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.71337"
                        y3="1.007669"
                        z3="-1.909658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.778407"
                        y3="0.832092"
                        z3="-0.496706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.584858"
                        y3="3.033586"
                        z3="1.640965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.178051"
                        y3="3.443922"
                        z3="0.977451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.797903"
                        y3="3.197777"
                        z3="-0.116753"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-.3304,-3.2229,-.9746;-4.8405,2.3937,-.601;4.8158,1.4402,-2.2045;-5.2708,1.2661,.8829;5.2725,.7951,-.4643;-4.0414,.5562,1.6535;4.9857,-.7671,-.1664;-6.2025,.0067,.5945;-6.0115,1.9571,2.1153;6.8066,.882,-.0383;4.5454,1.4732,.7813;-1.412,-2.0583,-.1963;1.2447,-2.4599,-.7167;-3.186,-.3033,1.0009;3.7391,-1.3162,-.3638;-1.2706,-.6859,-.3791;1.6542,-2.0521,.5499;-2.456,-2.5422,.5828;2.1022,-2.3047,-1.7979;-2.1477,.1947,.2284;2.8922,-1.462,.7252;-3.3565,-1.666,1.1685;3.3576,-1.741,-1.6238;-7.2187,.0452,-.4009;-5.592,3.2227,2.6103;7.8399,.5149,-.9446;4.267,2.8681,.8109;-.4667,-.2998,-.9916;.9954,-2.1813,1.3983;-2.5639,-3.6073,.7403;1.7832,-2.6085,-2.786;-2.0357,1.2616,.0938;3.2114,-1.1308,1.7042;-4.1707,-2.0379,1.7756;4.0232,-1.6108,-2.4657;-6.8328,.431,-1.3449;-8.0587,.662,-.0787;-7.5593,-.9779,-.5382;-4.6592,3.1332,3.169;-5.458,3.9414,1.8003;-6.3734,3.5744,3.2795;7.8647,-.5656,-1.0932;7.7134,1.0077,-1.9097;8.7784,.8321,-.4967;3.5849,3.0336,1.641;5.1781,3.4439,.9775;3.7979,3.1978,-.1168;</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">3303.1894039395 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">6.118e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.717 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="-0.33037926"
                                 y3="-3.22290144"
                                 z3="-0.97455076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.84049514"
                                 y3="2.39367777"
                                 z3="-0.60101083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.81579295"
                                 y3="1.44024152"
                                 z3="-2.20451568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.27081564"
                                 y3="1.26612531"
                                 z3="0.88285967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.27246766"
                                 y3="0.79509526"
                                 z3="-0.46429239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.04138316"
                                 y3="0.55617364"
                                 z3="1.65350928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.9856997"
                                 y3="-0.76709349"
                                 z3="-0.16642354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.2024628"
                                 y3="0.00668938"
                                 z3="0.59449373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.01151204"
                                 y3="1.95711543"
                                 z3="2.11526987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.80664817"
                                 y3="0.88202625"
                                 z3="-0.03833598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.54537824"
                                 y3="1.4731729"
                                 z3="0.78125181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41197827"
                                 y3="-2.05833147"
                                 z3="-0.19631252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24472319"
                                 y3="-2.45990464"
                                 z3="-0.71672691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18604182"
                                 y3="-0.30334948"
                                 z3="1.00091801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.73913703"
                                 y3="-1.3162222"
                                 z3="-0.36376217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.27062467"
                                 y3="-0.68587161"
                                 z3="-0.37912287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.65420137"
                                 y3="-2.05206773"
                                 z3="0.54987347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.45604976"
                                 y3="-2.54215303"
                                 z3="0.582754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1022083"
                                 y3="-2.30473224"
                                 z3="-1.79790519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14773548"
                                 y3="0.19472834"
                                 z3="0.22838733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8921585"
                                 y3="-1.46200033"
                                 z3="0.72523258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.35648986"
                                 y3="-1.66595078"
                                 z3="1.16853904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.35758416"
                                 y3="-1.74104897"
                                 z3="-1.623849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.21870811"
                                 y3="0.0451587"
                                 z3="-0.40092715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.5920136"
                                 y3="3.22267255"
                                 z3="2.61026342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.83989633"
                                 y3="0.51492431"
                                 z3="-0.94456291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.26696496"
                                 y3="2.86806919"
                                 z3="0.8108727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.46669733"
                                 y3="-0.29983965"
                                 z3="-0.99159541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.99543699"
                                 y3="-2.18125967"
                                 z3="1.39831919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56390076"
                                 y3="-3.60734727"
                                 z3="0.74031394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.78318224"
                                 y3="-2.60850634"
                                 z3="-2.78603281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03565843"
                                 y3="1.26164545"
                                 z3="0.09377682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.21136392"
                                 y3="-1.13075805"
                                 z3="1.70420762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.17073719"
                                 y3="-2.0378755"
                                 z3="1.77558915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.02322626"
                                 y3="-1.61077705"
                                 z3="-2.46568318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.83277405"
                                 y3="0.43102246"
                                 z3="-1.34489114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.05871467"
                                 y3="0.66199845"
                                 z3="-0.07869136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.55932093"
                                 y3="-0.97791321"
                                 z3="-0.53820226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.65915471"
                                 y3="3.13316042"
                                 z3="3.16898234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.45799569"
                                 y3="3.9414127"
                                 z3="1.80028517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.37337539"
                                 y3="3.57436224"
                                 z3="3.27947253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.86467755"
                                 y3="-0.56555937"
                                 z3="-1.09324606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.71337028"
                                 y3="1.00766863"
                                 z3="-1.9096576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.77840656"
                                 y3="0.83209232"
                                 z3="-0.49670556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.5848582"
                                 y3="3.03358634"
                                 z3="1.64096543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.17805082"
                                 y3="3.44392218"
                                 z3="0.97745062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.7979026"
                                 y3="3.19777672"
                                 z3="-0.11675335">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" 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:-.3304,-3.2229,-.9746;-4.8405,2.3937,-.601;4.8158,1.4402,-2.2045;-5.2708,1.2661,.8829;5.2725,.7951,-.4643;-4.0414,.5562,1.6535;4.9857,-.7671,-.1664;-6.2025,.0067,.5945;-6.0115,1.9571,2.1153;6.8066,.882,-.0383;4.5454,1.4732,.7813;-1.412,-2.0583,-.1963;1.2447,-2.4599,-.7167;-3.186,-.3033,1.0009;3.7391,-1.3162,-.3638;-1.2706,-.6859,-.3791;1.6542,-2.0521,.5499;-2.456,-2.5422,.5828;2.1022,-2.3047,-1.7979;-2.1477,.1947,.2284;2.8922,-1.462,.7252;-3.3565,-1.666,1.1685;3.3576,-1.741,-1.6238;-7.2187,.0452,-.4009;-5.592,3.2227,2.6103;7.8399,.5149,-.9446;4.267,2.8681,.8109;-.4667,-.2998,-.9916;.9954,-2.1813,1.3983;-2.5639,-3.6073,.7403;1.7832,-2.6085,-2.786;-2.0357,1.2616,.0938;3.2114,-1.1308,1.7042;-4.1707,-2.0379,1.7756;4.0232,-1.6108,-2.4657;-6.8328,.431,-1.3449;-8.0587,.662,-.0787;-7.5593,-.9779,-.5382;-4.6592,3.1332,3.169;-5.458,3.9414,1.8003;-6.3734,3.5744,3.2795;7.8647,-.5656,-1.0932;7.7134,1.0077,-1.9097;8.7784,.8321,-.4967;3.5849,3.0336,1.641;5.1781,3.4439,.9775;3.7979,3.1978,-.1168;</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="-0.330379"
                        y3="-3.222901"
                        z3="-0.974551"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.840495"
                        y3="2.393678"
                        z3="-0.601011"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.815793"
                        y3="1.440242"
                        z3="-2.204516"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.270816"
                        y3="1.266125"
                        z3="0.88286"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.272468"
                        y3="0.795095"
                        z3="-0.464292"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.041383"
                        y3="0.556174"
                        z3="1.653509"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.9857"
                        y3="-0.767093"
                        z3="-0.166424"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.202463"
                        y3="0.006689"
                        z3="0.594494"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.011512"
                        y3="1.957115"
                        z3="2.11527"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.806648"
                        y3="0.882026"
                        z3="-0.038336"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.545378"
                        y3="1.473173"
                        z3="0.781252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.411978"
                        y3="-2.058331"
                        z3="-0.196313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.244723"
                        y3="-2.459905"
                        z3="-0.716727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.186042"
                        y3="-0.303349"
                        z3="1.000918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.739137"
                        y3="-1.316222"
                        z3="-0.363762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.270625"
                        y3="-0.685872"
                        z3="-0.379123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.654201"
                        y3="-2.052068"
                        z3="0.549873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.45605"
                        y3="-2.542153"
                        z3="0.582754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.102208"
                        y3="-2.304732"
                        z3="-1.797905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.147735"
                        y3="0.194728"
                        z3="0.228387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.892159"
                        y3="-1.4620"
                        z3="0.725233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.35649"
                        y3="-1.665951"
                        z3="1.168539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.357584"
                        y3="-1.741049"
                        z3="-1.623849"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.218708"
                        y3="0.045159"
                        z3="-0.400927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.592014"
                        y3="3.222673"
                        z3="2.610263"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.839896"
                        y3="0.514924"
                        z3="-0.944563"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.266965"
                        y3="2.868069"
                        z3="0.810873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.466697"
                        y3="-0.29984"
                        z3="-0.991595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.995437"
                        y3="-2.18126"
                        z3="1.398319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.563901"
                        y3="-3.607347"
                        z3="0.740314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.783182"
                        y3="-2.608506"
                        z3="-2.786033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.035658"
                        y3="1.261645"
                        z3="0.093777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.211364"
                        y3="-1.130758"
                        z3="1.704208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.170737"
                        y3="-2.037875"
                        z3="1.775589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.023226"
                        y3="-1.610777"
                        z3="-2.465683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.832774"
                        y3="0.431022"
                        z3="-1.344891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.058715"
                        y3="0.661998"
                        z3="-0.078691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.559321"
                        y3="-0.977913"
                        z3="-0.538202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.659155"
                        y3="3.13316"
                        z3="3.168982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.457996"
                        y3="3.941413"
                        z3="1.800285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.373375"
                        y3="3.574362"
                        z3="3.279473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.864678"
                        y3="-0.565559"
                        z3="-1.093246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.71337"
                        y3="1.007669"
                        z3="-1.909658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.778407"
                        y3="0.832092"
                        z3="-0.496706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.584858"
                        y3="3.033586"
                        z3="1.640965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.178051"
                        y3="3.443922"
                        z3="0.977451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.797903"
                        y3="3.197777"
                        z3="-0.116753"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-.3304,-3.2229,-.9746;-4.8405,2.3937,-.601;4.8158,1.4402,-2.2045;-5.2708,1.2661,.8829;5.2725,.7951,-.4643;-4.0414,.5562,1.6535;4.9857,-.7671,-.1664;-6.2025,.0067,.5945;-6.0115,1.9571,2.1153;6.8066,.882,-.0383;4.5454,1.4732,.7813;-1.412,-2.0583,-.1963;1.2447,-2.4599,-.7167;-3.186,-.3033,1.0009;3.7391,-1.3162,-.3638;-1.2706,-.6859,-.3791;1.6542,-2.0521,.5499;-2.456,-2.5422,.5828;2.1022,-2.3047,-1.7979;-2.1477,.1947,.2284;2.8922,-1.462,.7252;-3.3565,-1.666,1.1685;3.3576,-1.741,-1.6238;-7.2187,.0452,-.4009;-5.592,3.2227,2.6103;7.8399,.5149,-.9446;4.267,2.8681,.8109;-.4667,-.2998,-.9916;.9954,-2.1813,1.3983;-2.5639,-3.6073,.7403;1.7832,-2.6085,-2.786;-2.0357,1.2616,.0938;3.2114,-1.1308,1.7042;-4.1707,-2.0379,1.7756;4.0232,-1.6108,-2.4657;-6.8328,.431,-1.3449;-8.0587,.662,-.0787;-7.5593,-.9779,-.5382;-4.6592,3.1332,3.169;-5.458,3.9414,1.8003;-6.3734,3.5744,3.2795;7.8647,-.5656,-1.0932;7.7134,1.0077,-1.9097;8.7784,.8321,-.4967;3.5849,3.0336,1.641;5.1781,3.4439,.9775;3.7979,3.1978,-.1168;</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">-2950.71128490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3303.18940394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6253.90068884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10637.02756164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4383.12687280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36981537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.65853047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999993991272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999993991272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999987982543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.768299659205</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4184 66.8181 67.0515 67.1600 67.2004 67.5288 67.8666 68.0927 68.3143 68.9102 69.1264 69.2189 69.3837 69.5145 69.5919 70.4966 70.5678 71.4785 71.5863 71.6512 71.6978 71.9079 71.9151 72.0826 72.1135 72.3042 72.4167 72.6847 72.8023 73.3455 73.6673 74.0966 74.4620 74.6319 75.0812 75.0981 75.1687 75.3414 75.6070 75.8573 76.2777 76.3733 76.5370 76.6907 76.7585 76.9058 77.0018 77.2852 77.4517 77.5296 77.5717 77.7195 77.7929 77.8133 77.8603 78.0327 78.2969 78.5169 78.5801 78.6464 78.6831 78.7101 78.7533 79.1113 79.3981 79.6239 79.7000 79.8011 79.9739 80.2703 80.4295 80.6445 80.7205 80.8717 81.0127 81.0543 81.2548 81.3469 81.5248 81.5994 81.7344 81.7435 81.8391 81.9031 82.2468 82.5391 82.5705 82.6922 82.7447 82.8914 83.0344 83.0591 83.1582 83.3070 83.3506 83.5061 83.7210 83.7935 84.0875 84.2031 84.2874 84.3123 84.4875 84.5988 84.7764 84.9478 85.0986 85.2593 85.3703 85.5662 85.6865 85.7527 85.8522 86.0160 86.2449 86.2731 86.3453 86.7328 87.2729 87.4626 87.6576 87.9438 88.1163 88.2435 88.3774 88.5387 88.6352 88.8446 89.0689 89.1349 89.2657 89.3704 89.4276 89.5290 89.6107 89.7317 89.9622 90.0964 90.1725 90.3890 90.6726 90.8569 91.0378 91.2240 91.4639 91.9438 92.2519 92.3819 92.4101 92.4848 92.6076 92.6230 92.6716 92.7188 92.7774 92.8688 93.0773 93.2602 93.5229 93.6705 93.8749 93.9663 94.2377 94.4935 94.7693 95.1194 95.3779 95.4478 95.7747 96.0349 96.0791 96.2462 96.3609 96.4248 96.7025 96.7261 96.8326 97.0603 97.1601 97.1821 97.2207 97.4791 97.6481 97.7644 98.0056 98.1288 98.3282 98.4573 98.6369 98.9189 99.0780 99.2272 99.4669 99.6187 99.9824 100.0947 100.2769 100.3209 100.4604 100.4802 100.5131 100.5909 100.7738 101.0844 101.1200 101.4272 101.4898 101.6821 101.7252 101.9308 101.9622 102.6033 102.8356 103.1306 103.2709 103.4032 103.4671 103.6684 103.9026 104.2817 104.3822 104.6728 104.8049 104.9384 105.2180 105.6828 105.7813 105.8325 105.8737 105.9447 106.0035 106.1395 106.2212 106.5701 106.6604 106.6964 106.9012 106.9720 107.1114 107.1822 107.2480 107.3651 107.4801 107.5506 107.7828 108.1577 108.3443 108.6286 108.7134 108.8527 109.1727 109.2533 109.4830 109.8882 110.2699 111.1884 111.2048 111.4021 111.4613 111.9401 112.1455 112.1944 112.2341 112.2650 112.3062 112.5778 112.6708 112.7223 113.2191 113.5957 113.6322 113.7212 113.7883 114.0724 114.3126 114.4207 114.8799 115.2338 115.7802 116.0377 116.0820 116.3704 116.4616 116.5538 116.7693 116.8062 116.9973 117.1408 117.3403 117.3679 117.5071 117.8950 118.0218 118.0839 118.1008 118.1256 118.2043 118.3834 118.5431 118.6994 119.0365 119.2677 119.3703 119.5169 119.6329 120.1929 120.3755 120.5691 120.6499 120.8302 121.4346 121.5532 122.4880 122.6807 123.3217 123.9775 124.0289 124.5691 124.5873 124.9768 124.9973 125.0322 125.3931 125.7420 125.8229 125.9948 126.2775 126.3580 126.5608 126.6768 126.7261 126.7493 126.7808 128.1760 128.5099 129.8615 129.9075 130.2188 130.7704 130.9257 131.0367 131.2880 131.3541 131.5418 131.7151 131.8209 132.2675 132.6129 132.6472 132.7235 132.7586 133.0718 133.4550 134.3802 134.5928 136.0781 136.1291 136.2053 136.2414 136.9976 137.0349 137.0669 137.0850 138.2293 138.3585 138.4329 138.4876 138.5866 138.5876 138.6682 138.7018 138.7417 138.8095 139.0836 139.1498 139.2534 139.3047 139.4492 139.4994 141.5083 141.6465 142.1342 142.1557 142.4920 142.5914 142.9237 143.0534 143.9684 144.0908 144.4115 144.4450 145.1360 145.1464 145.4230 145.4435 145.8715 145.8967 146.4994 146.5148 146.5557 146.6324 146.8758 146.9326 147.0437 147.1487 147.1964 147.2778 147.3218 147.3348 147.6220 147.9559 148.1471 148.3920 148.4342 148.9702 150.1802 150.1963 150.9506 151.0361 151.1991 151.3214 151.8108 152.2047 152.2988 152.5994 152.7853 152.8443 152.8697 152.8957 153.1274 153.2111 154.2493 154.2781 154.6662 154.7237 155.1969 155.2052 155.6674 155.8668 155.9161 156.6057 156.6134 156.9535 156.9948 157.3766 159.4560 159.8822 160.6028 160.6587 160.8963 160.9235 162.9407 162.9862 163.0634 163.1172 163.7021 163.7314 166.8197 166.8359 167.4290 167.4911 168.0188 168.1052 169.4610 169.5062 170.7966 170.9891 171.2756 171.3037 172.1033 172.2188 175.0329 175.1533 178.9221 179.1379 179.4894 179.6267 181.5907 182.0298 182.5018 182.5536 183.2540 183.2999 183.9086 184.0448 184.8845 184.9265 185.2027 185.2948 186.8412 186.8552 187.2020 187.2660 187.3871 187.4422 188.7426 188.9872 189.0768 189.3165 189.3613 190.5342 190.6111 190.6874 190.8930 191.1274 191.2154 191.3669 191.5323 193.6301 194.5400 195.3310 195.6897 196.0849 197.6895 197.8166 198.6683 198.7068 198.9813 199.0415 201.1136 201.2675 202.7183 202.8232 204.7508 216.1299 216.1473 229.4207 229.5539 231.4107 231.5755 247.0847 247.1510 247.4890 247.4907 249.0207 258.7718 258.7913 259.3016 264.4054 442.0361 442.1340 520.9299 521.0817 559.6169 615.2506 617.8209 628.2068 629.5606 631.3992 631.8536 634.2646 634.9134 636.6725 636.9910 642.3379 642.3716 642.4315 642.4342 653.8600 654.2983 1200.1878 1200.3411 1201.6853 1201.7708 1207.3912 1207.4525</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">-0.025483 -0.398985 -0.396706 0.723987 0.724822 -0.337329 -0.337814 -0.315328 -0.311233 -0.310754 -0.316944 0.000549 -0.011828 0.241308 0.251549 -0.111314 -0.090832 -0.109136 -0.108712 -0.151539 -0.169162 -0.164924 -0.148905 -0.120475 -0.121604 -0.123081 -0.121576 0.134193 0.128327 0.115247 0.118219 0.127919 0.125711 0.123677 0.123394 0.114668 0.114415 0.114006 0.115219 0.107508 0.116125 0.115647 0.109053 0.116647 0.113722 0.114236 0.113515</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">16.0255 16.3990 16.3967 14.2760 14.2752 8.3373 8.3378 8.3153 8.3112 8.3108 8.3169 5.9995 6.0118 5.7587 5.7485 6.1113 6.0908 6.1091 6.1087 6.1515 6.1692 6.1649 6.1489 6.1205 6.1216 6.1231 6.1216 0.8658 0.8717 0.8848 0.8818 0.8721 0.8743 0.8763 0.8766 0.8853 0.8856 0.8860 0.8848 0.8925 0.8839 0.8844 0.8909 0.8834 0.8863 0.8858 0.8865</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">-0.0255 -0.3990 -0.3967 0.7240 0.7248 -0.3373 -0.3378 -0.3153 -0.3112 -0.3108 -0.3169 0.0005 -0.0118 0.2413 0.2515 -0.1113 -0.0908 -0.1091 -0.1087 -0.1515 -0.1692 -0.1649 -0.1489 -0.1205 -0.1216 -0.1231 -0.1216 0.1342 0.1283 0.1152 0.1182 0.1279 0.1257 0.1237 0.1234 0.1147 0.1144 0.1140 0.1152 0.1075 0.1161 0.1156 0.1091 0.1166 0.1137 0.1142 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3512 2.0421 2.0448 5.5238 5.5267 2.1243 2.1238 2.1268 2.1232 2.1218 2.1300 3.8445 3.8429 3.8056 3.8002 3.9447 3.9171 3.9668 3.9941 4.0472 4.0651 4.0841 4.0613 3.8683 3.8645 3.8653 3.8696 0.9965 0.9987 1.0186 1.0192 1.0169 1.0130 1.0126 1.0169 1.0037 0.9868 0.9915 0.9874 1.0065 0.9906 0.9876 1.0050 0.9907 0.9910 0.9872 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3512 2.0421 2.0448 5.5238 5.5267 2.1243 2.1238 2.1268 2.1232 2.1218 2.1300 3.8445 3.8429 3.8056 3.8002 3.9447 3.9171 3.9668 3.9941 4.0472 4.0651 4.0841 4.0613 3.8683 3.8645 3.8653 3.8696 0.9965 0.9987 1.0186 1.0192 1.0169 1.0130 1.0126 1.0169 1.0037 0.9868 0.9915 0.9874 1.0065 0.9906 0.9876 1.0050 0.9907 0.9910 0.9872 1.0041</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">1.0135 0.9922 1.8791 1.8801 1.1220 1.1913 1.2052 1.1211 1.2043 1.1933 0.8274 0.8240 0.8926 0.8969 0.8956 0.8944 1.3355 1.3876 1.3341 1.4000 1.4113 1.4463 1.4240 1.4311 1.4573 0.9753 1.4485 0.9792 1.4504 0.9680 1.4483 0.9648 0.9561 0.9724 0.9773 0.9677 0.9726 0.9785 0.9807 0.9800 0.9705 0.9805 0.9795 0.9714 0.9802 0.9808 0.9791 0.9716</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">-0.022907234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.734192134948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.95027 0.96761 0.01734 6.47046 -6.12704 0.34342 4.61220 -3.58739 1.02480</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
