<?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="-0.192529"
                        y3="-3.172112"
                        z3="-0.372752"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.056683"
                        y3="2.484733"
                        z3="0.71005"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.916293"
                        y3="-0.480594"
                        z3="-2.072054"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.459184"
                        y3="1.187106"
                        z3="0.685346"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.65169"
                        y3="0.619322"
                        z3="-0.53638"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.097414"
                        y3="-0.288407"
                        z3="1.234131"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.12726"
                        y3="0.848305"
                        z3="-0.05481"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.097914"
                        y3="0.828526"
                        z3="-0.731285"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.756747"
                        y3="1.505671"
                        z3="1.557435"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.321358"
                        y3="0.146637"
                        z3="0.83446"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.16102"
                        y3="2.129393"
                        z3="-0.62272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.62575"
                        y3="-2.250964"
                        z3="0.104304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.080413"
                        y3="-1.948599"
                        z3="-0.265788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.939042"
                        y3="-0.924955"
                        z3="0.846082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.151264"
                        y3="-0.1125"
                        z3="-0.13524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.804553"
                        y3="-2.450598"
                        z3="-0.60354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.957595"
                        y3="-0.709734"
                        z3="-0.888668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.616857"
                        y3="-1.383844"
                        z3="1.193086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.250792"
                        y3="-2.258205"
                        z3="0.414837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.967524"
                        y3="-1.793914"
                        z3="-0.229769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.986963"
                        y3="0.209965"
                        z3="-0.816726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.76745"
                        y3="-0.707613"
                        z3="1.554892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.293606"
                        y3="-1.346559"
                        z3="0.47579"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.342122"
                        y3="1.843659"
                        z3="-1.698715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.632217"
                        y3="2.03072"
                        z3="2.873736"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.681758"
                        y3="-0.273186"
                        z3="0.852351"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.952752"
                        y3="2.904633"
                        z3="-1.79632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.813412"
                        y3="-3.111408"
                        z3="-1.460418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.052947"
                        y3="-0.460993"
                        z3="-1.427554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.704716"
                        y3="-1.224843"
                        z3="1.752611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.347954"
                        y3="-3.214993"
                        z3="0.91049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.887398"
                        y3="-1.948214"
                        z3="-0.777414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.894072"
                        y3="1.1764"
                        z3="-1.294121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.759739"
                        y3="-0.019576"
                        z3="2.388965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.195689"
                        y3="-1.592087"
                        z3="1.01964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.172994"
                        y3="2.481933"
                        z3="-1.395339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.602365"
                        y3="1.337846"
                        z3="-2.624962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.455984"
                        y3="2.459494"
                        z3="-1.856791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.206871"
                        y3="1.291235"
                        z3="3.55438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.010134"
                        y3="2.926929"
                        z3="2.884467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.635741"
                        y3="2.281918"
                        z3="3.207916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.866121"
                        y3="-0.701371"
                        z3="1.834337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.873564"
                        y3="-1.025599"
                        z3="0.085895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.353969"
                        y3="0.57242"
                        z3="0.700613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.525286"
                        y3="3.820712"
                        z3="-1.673614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.297393"
                        y3="2.376546"
                        z3="-2.686412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.898683"
                        y3="3.15934"
                        z3="-1.91719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1925,-3.1721,-.3728;-4.0567,2.4847,.71;5.9163,-.4806,-2.0721;-5.4592,1.1871,.6853;5.6517,.6193,-.5364;-5.0974,-.2884,1.2341;4.1273,.8483,-.0548;-6.0979,.8285,-.7313;-6.7567,1.5057,1.5574;6.3214,.1466,.8345;6.161,2.1294,-.6227;-1.6258,-2.251,.1043;1.0804,-1.9486,-.2658;-3.939,-.925,.8461;3.1513,-.1125,-.1352;-2.8046,-2.4506,-.6035;.9576,-.7097,-.8887;-1.6169,-1.3838,1.1931;2.2508,-2.2582,.4148;-3.9675,-1.7939,-.2298;1.987,.21,-.8167;-2.7675,-.7076,1.5549;3.2936,-1.3466,.4758;-6.3421,1.8437,-1.6987;-6.6322,2.0307,2.8737;7.6818,-.2732,.8524;5.9528,2.9046,-1.7963;-2.8134,-3.1114,-1.4604;.0529,-.461,-1.4276;-.7047,-1.2248,1.7526;2.348,-3.215,.9105;-4.8874,-1.9482,-.7774;1.8941,1.1764,-1.2941;-2.7597,-.0196,2.389;4.1957,-1.5921,1.0196;-7.173,2.4819,-1.3953;-6.6024,1.3378,-2.625;-5.456,2.4595,-1.8568;-6.2069,1.2912,3.5544;-6.0101,2.9269,2.8845;-7.6357,2.2819,3.2079;7.8661,-.7014,1.8343;7.8736,-1.0256,.0859;8.354,.5724,.7006;6.5253,3.8207,-1.6736;6.2974,2.3765,-2.6864;4.8987,3.1593,-1.9172;</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">3279.7235147719 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">6.108e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="-0.19252935"
                                 y3="-3.17211169"
                                 z3="-0.37275183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.05668314"
                                 y3="2.48473348"
                                 z3="0.71004976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.91629293"
                                 y3="-0.48059414"
                                 z3="-2.07205365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.45918408"
                                 y3="1.18710567"
                                 z3="0.68534558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.65168951"
                                 y3="0.61932176"
                                 z3="-0.53638044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.09741367"
                                 y3="-0.28840687"
                                 z3="1.23413139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.1272603"
                                 y3="0.8483053"
                                 z3="-0.05481023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.09791403"
                                 y3="0.82852561"
                                 z3="-0.73128454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.7567471"
                                 y3="1.50567084"
                                 z3="1.55743468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.32135787"
                                 y3="0.14663737"
                                 z3="0.83445976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.16101984"
                                 y3="2.12939266"
                                 z3="-0.62271979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62574992"
                                 y3="-2.2509642"
                                 z3="0.10430431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08041303"
                                 y3="-1.94859937"
                                 z3="-0.26578822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.93904168"
                                 y3="-0.92495476"
                                 z3="0.84608219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.1512643"
                                 y3="-0.11250044"
                                 z3="-0.13523964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.80455321"
                                 y3="-2.45059797"
                                 z3="-0.60353985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.95759515"
                                 y3="-0.70973374"
                                 z3="-0.88866778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.61685743"
                                 y3="-1.38384403"
                                 z3="1.19308648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25079163"
                                 y3="-2.25820533"
                                 z3="0.41483709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96752361"
                                 y3="-1.7939143"
                                 z3="-0.22976943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.98696251"
                                 y3="0.20996523"
                                 z3="-0.81672634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.76744952"
                                 y3="-0.70761341"
                                 z3="1.55489213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.29360646"
                                 y3="-1.34655865"
                                 z3="0.47578984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.34212247"
                                 y3="1.84365892"
                                 z3="-1.69871497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.63221727"
                                 y3="2.03072047"
                                 z3="2.8737362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.68175801"
                                 y3="-0.27318631"
                                 z3="0.85235062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.95275224"
                                 y3="2.90463322"
                                 z3="-1.79631985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.81341187"
                                 y3="-3.11140768"
                                 z3="-1.46041815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.05294718"
                                 y3="-0.4609925"
                                 z3="-1.42755417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70471629"
                                 y3="-1.22484312"
                                 z3="1.75261133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.34795449"
                                 y3="-3.21499298"
                                 z3="0.91049029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.88739843"
                                 y3="-1.94821391"
                                 z3="-0.77741418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.89407156"
                                 y3="1.17640014"
                                 z3="-1.29412126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.75973853"
                                 y3="-0.01957573"
                                 z3="2.38896484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.19568937"
                                 y3="-1.59208713"
                                 z3="1.01963965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.17299389"
                                 y3="2.48193258"
                                 z3="-1.39533922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.60236509"
                                 y3="1.33784604"
                                 z3="-2.62496193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.45598423"
                                 y3="2.45949358"
                                 z3="-1.85679059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.20687117"
                                 y3="1.29123529"
                                 z3="3.55437957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.0101336"
                                 y3="2.92692864"
                                 z3="2.88446707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.63574057"
                                 y3="2.28191826"
                                 z3="3.20791605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.86612145"
                                 y3="-0.70137111"
                                 z3="1.83433724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.87356418"
                                 y3="-1.02559873"
                                 z3="0.08589514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.35396947"
                                 y3="0.57241963"
                                 z3="0.70061288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.52528569"
                                 y3="3.82071223"
                                 z3="-1.67361399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.29739273"
                                 y3="2.37654634"
                                 z3="-2.68641175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.89868279"
                                 y3="3.15934034"
                                 z3="-1.91719011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1925,-3.1721,-.3728;-4.0567,2.4847,.71;5.9163,-.4806,-2.0721;-5.4592,1.1871,.6853;5.6517,.6193,-.5364;-5.0974,-.2884,1.2341;4.1273,.8483,-.0548;-6.0979,.8285,-.7313;-6.7567,1.5057,1.5574;6.3214,.1466,.8345;6.161,2.1294,-.6227;-1.6257,-2.251,.1043;1.0804,-1.9486,-.2658;-3.939,-.925,.8461;3.1513,-.1125,-.1352;-2.8046,-2.4506,-.6035;.9576,-.7097,-.8887;-1.6169,-1.3838,1.1931;2.2508,-2.2582,.4148;-3.9675,-1.7939,-.2298;1.987,.21,-.8167;-2.7674,-.7076,1.5549;3.2936,-1.3466,.4758;-6.3421,1.8437,-1.6987;-6.6322,2.0307,2.8737;7.6818,-.2732,.8524;5.9528,2.9046,-1.7963;-2.8134,-3.1114,-1.4604;.0529,-.461,-1.4276;-.7047,-1.2248,1.7526;2.348,-3.215,.9105;-4.8874,-1.9482,-.7774;1.8941,1.1764,-1.2941;-2.7597,-.0196,2.389;4.1957,-1.5921,1.0196;-7.173,2.4819,-1.3953;-6.6024,1.3378,-2.625;-5.456,2.4595,-1.8568;-6.2069,1.2912,3.5544;-6.0101,2.9269,2.8845;-7.6357,2.2819,3.2079;7.8661,-.7014,1.8343;7.8736,-1.0256,.0859;8.354,.5724,.7006;6.5253,3.8207,-1.6736;6.2974,2.3765,-2.6864;4.8987,3.1593,-1.9172;</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="-0.192529"
                        y3="-3.172112"
                        z3="-0.372752"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.056683"
                        y3="2.484733"
                        z3="0.71005"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.916293"
                        y3="-0.480594"
                        z3="-2.072054"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.459184"
                        y3="1.187106"
                        z3="0.685346"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.65169"
                        y3="0.619322"
                        z3="-0.53638"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.097414"
                        y3="-0.288407"
                        z3="1.234131"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.12726"
                        y3="0.848305"
                        z3="-0.05481"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.097914"
                        y3="0.828526"
                        z3="-0.731285"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.756747"
                        y3="1.505671"
                        z3="1.557435"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.321358"
                        y3="0.146637"
                        z3="0.83446"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.16102"
                        y3="2.129393"
                        z3="-0.62272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.62575"
                        y3="-2.250964"
                        z3="0.104304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.080413"
                        y3="-1.948599"
                        z3="-0.265788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.939042"
                        y3="-0.924955"
                        z3="0.846082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.151264"
                        y3="-0.1125"
                        z3="-0.13524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.804553"
                        y3="-2.450598"
                        z3="-0.60354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.957595"
                        y3="-0.709734"
                        z3="-0.888668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.616857"
                        y3="-1.383844"
                        z3="1.193086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.250792"
                        y3="-2.258205"
                        z3="0.414837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.967524"
                        y3="-1.793914"
                        z3="-0.229769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.986963"
                        y3="0.209965"
                        z3="-0.816726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.76745"
                        y3="-0.707613"
                        z3="1.554892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.293606"
                        y3="-1.346559"
                        z3="0.47579"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.342122"
                        y3="1.843659"
                        z3="-1.698715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.632217"
                        y3="2.03072"
                        z3="2.873736"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.681758"
                        y3="-0.273186"
                        z3="0.852351"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.952752"
                        y3="2.904633"
                        z3="-1.79632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.813412"
                        y3="-3.111408"
                        z3="-1.460418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.052947"
                        y3="-0.460993"
                        z3="-1.427554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.704716"
                        y3="-1.224843"
                        z3="1.752611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.347954"
                        y3="-3.214993"
                        z3="0.91049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.887398"
                        y3="-1.948214"
                        z3="-0.777414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.894072"
                        y3="1.1764"
                        z3="-1.294121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.759739"
                        y3="-0.019576"
                        z3="2.388965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.195689"
                        y3="-1.592087"
                        z3="1.01964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.172994"
                        y3="2.481933"
                        z3="-1.395339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.602365"
                        y3="1.337846"
                        z3="-2.624962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.455984"
                        y3="2.459494"
                        z3="-1.856791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.206871"
                        y3="1.291235"
                        z3="3.55438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.010134"
                        y3="2.926929"
                        z3="2.884467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.635741"
                        y3="2.281918"
                        z3="3.207916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.866121"
                        y3="-0.701371"
                        z3="1.834337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.873564"
                        y3="-1.025599"
                        z3="0.085895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.353969"
                        y3="0.57242"
                        z3="0.700613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.525286"
                        y3="3.820712"
                        z3="-1.673614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.297393"
                        y3="2.376546"
                        z3="-2.686412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.898683"
                        y3="3.15934"
                        z3="-1.91719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1925,-3.1721,-.3728;-4.0567,2.4847,.71;5.9163,-.4806,-2.0721;-5.4592,1.1871,.6853;5.6517,.6193,-.5364;-5.0974,-.2884,1.2341;4.1273,.8483,-.0548;-6.0979,.8285,-.7313;-6.7567,1.5057,1.5574;6.3214,.1466,.8345;6.161,2.1294,-.6227;-1.6258,-2.251,.1043;1.0804,-1.9486,-.2658;-3.939,-.925,.8461;3.1513,-.1125,-.1352;-2.8046,-2.4506,-.6035;.9576,-.7097,-.8887;-1.6169,-1.3838,1.1931;2.2508,-2.2582,.4148;-3.9675,-1.7939,-.2298;1.987,.21,-.8167;-2.7675,-.7076,1.5549;3.2936,-1.3466,.4758;-6.3421,1.8437,-1.6987;-6.6322,2.0307,2.8737;7.6818,-.2732,.8524;5.9528,2.9046,-1.7963;-2.8134,-3.1114,-1.4604;.0529,-.461,-1.4276;-.7047,-1.2248,1.7526;2.348,-3.215,.9105;-4.8874,-1.9482,-.7774;1.8941,1.1764,-1.2941;-2.7597,-.0196,2.389;4.1957,-1.5921,1.0196;-7.173,2.4819,-1.3953;-6.6024,1.3378,-2.625;-5.456,2.4595,-1.8568;-6.2069,1.2912,3.5544;-6.0101,2.9269,2.8845;-7.6357,2.2819,3.2079;7.8661,-.7014,1.8343;7.8736,-1.0256,.0859;8.354,.5724,.7006;6.5253,3.8207,-1.6736;6.2974,2.3765,-2.6864;4.8987,3.1593,-1.9172;</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">-2950.71140775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3279.72351477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6230.43492252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10590.14204836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4359.70712584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36444196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.65303421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000073078573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000073078573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000146157145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.766451910157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4287 66.5640 66.9056 67.2229 67.3169 67.6787 67.8656 68.1989 68.4026 68.7194 69.0736 69.2037 69.2636 69.4593 69.5416 70.6028 70.6547 71.4967 71.5444 71.7682 71.8370 71.9450 72.0543 72.1639 72.2798 72.4072 72.6039 72.8367 72.9321 73.5531 73.6730 73.9459 74.1021 74.2144 75.0748 75.1048 75.2981 75.4522 75.6776 76.0580 76.2324 76.3950 76.5468 76.7413 76.8932 76.9840 77.0681 77.2068 77.2721 77.4090 77.4635 77.5166 77.7266 77.8167 77.9950 78.1039 78.1990 78.5363 78.5986 78.6247 78.6756 78.6947 78.8159 78.9450 79.2064 79.6197 79.7296 79.9391 80.0538 80.3155 80.6407 80.6775 80.8474 80.8725 80.9248 81.0346 81.2153 81.3656 81.6242 81.7178 81.7655 81.8611 81.9491 82.0841 82.1794 82.3378 82.4477 82.6173 82.8769 82.9115 83.1225 83.2126 83.2271 83.2936 83.4271 83.6073 83.8153 83.9578 84.1122 84.2561 84.3156 84.5690 84.6243 84.7433 84.7754 84.9617 85.1154 85.2210 85.4057 85.5364 85.6215 85.8045 85.9190 86.0672 86.1723 86.3638 86.4846 86.6049 87.1989 87.6153 87.8831 87.9215 88.0067 88.1979 88.3452 88.6334 88.7758 88.8599 89.0779 89.1843 89.2402 89.3378 89.4055 89.5798 89.6615 89.7336 90.0266 90.0742 90.2412 90.4413 90.6232 90.6835 91.0852 91.2170 91.5452 92.0014 92.2390 92.4067 92.4572 92.4927 92.5363 92.5946 92.6585 92.7146 92.7770 93.0518 93.1017 93.2683 93.3124 93.6001 93.7574 94.0700 94.3403 94.5428 94.6563 94.9112 95.2131 95.4104 95.6588 95.9719 96.0191 96.1299 96.2574 96.4938 96.7180 96.8207 96.8567 97.0025 97.1033 97.2353 97.3521 97.3997 97.5321 97.6519 97.9453 97.9848 98.1630 98.4042 98.5326 98.9315 98.9956 99.1972 99.3452 99.3680 99.8406 100.1605 100.2342 100.3153 100.3660 100.4285 100.4946 100.6257 100.7095 101.0151 101.0920 101.4125 101.4466 101.8133 101.8838 101.9886 102.0282 102.9398 103.0512 103.1873 103.3290 103.4345 103.5959 103.6350 103.9318 104.3063 104.3976 104.5838 104.6891 105.0120 105.2622 105.6671 105.7308 105.7799 105.8558 105.9074 106.0202 106.0902 106.2886 106.6124 106.7363 106.7756 106.8545 106.9856 107.0611 107.1317 107.2004 107.4032 107.4273 107.6375 108.1079 108.2502 108.3089 108.6863 108.8379 108.9945 109.2103 109.3739 109.4780 110.0091 110.3556 111.1159 111.1740 111.4725 111.5227 112.0234 112.1448 112.1912 112.2219 112.2688 112.2890 112.5193 112.7833 112.8594 113.0051 113.6208 113.6431 113.7415 113.7505 114.0347 114.3269 114.4909 114.6969 115.0591 115.6995 116.0592 116.1287 116.3124 116.4999 116.6254 116.7769 116.7838 117.0210 117.1707 117.2702 117.4299 117.5606 117.8658 118.0248 118.0567 118.0988 118.2014 118.2171 118.3084 118.4704 118.6516 119.0702 119.1611 119.3598 119.5583 119.6349 120.2799 120.4237 120.5643 120.6793 120.9291 121.4542 121.6973 122.5516 122.6910 123.3034 123.9587 124.0156 124.5177 124.5674 124.9745 125.0147 125.0430 125.4464 125.7255 125.8025 125.9906 126.1154 126.1913 126.5154 126.5930 126.7591 126.7975 126.8713 128.4387 128.6203 129.8207 129.8551 130.4251 130.7083 130.9245 131.0573 131.2719 131.3189 131.4991 131.7107 131.7919 132.3019 132.5899 132.6140 132.7890 132.8576 133.1220 133.6584 134.3457 134.7133 136.0843 136.1249 136.2096 136.2278 136.9510 137.0483 137.0703 137.1057 138.2116 138.2743 138.3673 138.3912 138.4785 138.6571 138.6892 138.7705 138.8146 138.8692 138.9859 139.0376 139.2611 139.3225 139.3836 139.4626 141.5024 141.5289 141.9215 142.1546 142.5950 142.7245 143.0675 143.2117 143.8962 144.0542 144.2972 144.4474 145.0069 145.1499 145.4297 145.4883 145.8821 145.9404 146.4153 146.4594 146.5853 146.6608 146.7886 146.9492 147.1041 147.1417 147.2853 147.3952 147.4154 147.5374 147.7331 147.9386 148.1517 148.3537 148.5085 148.9698 149.6971 150.1933 151.0841 151.1361 151.2158 151.2660 151.8568 152.1337 152.3488 152.7046 152.7811 152.7967 152.8482 153.0331 153.0954 153.2615 154.2984 154.3412 154.7682 154.8818 155.2145 155.2491 155.6988 155.8867 156.0273 156.6179 156.8254 156.9212 157.1422 157.3878 159.4596 159.8857 160.6384 160.7533 161.0242 161.1516 162.6057 162.8183 163.0472 163.2432 163.6812 163.8088 166.9376 166.9925 167.3291 167.4532 167.4975 167.9908 169.4382 169.4690 170.6335 170.9229 171.2925 171.6680 172.0303 172.3392 175.1381 175.3222 178.3469 179.0121 179.1672 179.5723 181.3124 182.2435 182.5507 183.1942 183.2557 183.3074 184.1036 184.1394 184.9374 185.0036 185.4062 185.6286 186.4664 186.8540 187.2704 187.3257 187.3927 187.4916 188.7447 188.8919 188.9080 189.3099 189.3856 190.5625 190.5863 190.7265 190.8956 190.9547 191.0102 191.2248 191.3577 192.3573 194.1713 195.4137 195.6307 196.5757 197.9991 198.3640 198.6496 198.8190 199.0122 200.0992 201.4016 201.5987 202.4707 202.5042 204.7086 216.0424 216.1014 229.3823 229.7352 230.6854 231.1964 247.0728 247.1940 247.3276 247.5396 249.0459 258.7163 258.8621 259.1499 264.5168 441.9667 442.2590 521.0701 521.6015 559.6802 614.6934 617.5325 628.2165 629.6980 631.4830 631.9539 634.2742 634.9622 636.6933 637.0630 642.2696 642.2805 642.3582 642.4101 653.9400 654.3827 1200.0506 1200.0849 1201.7109 1201.8358 1207.5207 1207.6895</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">-0.023296 -0.397214 -0.376919 0.726832 0.701156 -0.339394 -0.320518 -0.319092 -0.311068 -0.317839 -0.316957 -0.004922 0.002143 0.242814 0.203571 -0.116170 -0.102713 -0.099867 -0.128398 -0.155736 -0.142456 -0.152658 -0.103448 -0.124440 -0.124320 -0.125939 -0.121563 0.115589 0.131208 0.130918 0.116410 0.128244 0.119187 0.119661 0.123720 0.114448 0.114459 0.112665 0.114041 0.110369 0.116968 0.116074 0.110538 0.116597 0.115884 0.109980 0.111454</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">16.0233 16.3972 16.3769 14.2732 14.2988 8.3394 8.3205 8.3191 8.3111 8.3178 8.3170 6.0049 5.9979 5.7572 5.7964 6.1162 6.1027 6.0999 6.1284 6.1557 6.1425 6.1527 6.1034 6.1244 6.1243 6.1259 6.1216 0.8844 0.8688 0.8691 0.8836 0.8718 0.8808 0.8803 0.8763 0.8856 0.8855 0.8873 0.8860 0.8896 0.8830 0.8839 0.8895 0.8834 0.8841 0.8900 0.8885</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">-0.0233 -0.3972 -0.3769 0.7268 0.7012 -0.3394 -0.3205 -0.3191 -0.3111 -0.3178 -0.3170 -0.0049 0.0021 0.2428 0.2036 -0.1162 -0.1027 -0.0999 -0.1284 -0.1557 -0.1425 -0.1527 -0.1034 -0.1244 -0.1243 -0.1259 -0.1216 0.1156 0.1312 0.1309 0.1164 0.1282 0.1192 0.1197 0.1237 0.1144 0.1145 0.1127 0.1140 0.1104 0.1170 0.1161 0.1105 0.1166 0.1159 0.1100 0.1115</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3571 2.0421 2.0592 5.5243 5.5307 2.1204 2.1382 2.1323 2.1190 2.1107 2.1174 3.8527 3.8380 3.8023 3.8615 3.9794 3.9573 3.9353 4.0267 4.0848 4.0354 4.0437 3.9968 3.8727 3.8692 3.8627 3.8697 1.0193 0.9973 0.9960 1.0208 1.0119 1.0082 1.0153 1.0163 0.9875 0.9911 1.0036 0.9877 1.0038 0.9914 0.9908 1.0042 0.9903 0.9910 1.0055 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3571 2.0421 2.0592 5.5243 5.5307 2.1204 2.1382 2.1323 2.1190 2.1107 2.1174 3.8527 3.8380 3.8023 3.8615 3.9794 3.9573 3.9353 4.0267 4.0848 4.0354 4.0437 3.9968 3.8727 3.8692 3.8627 3.8697 1.0193 0.9973 0.9960 1.0208 1.0119 1.0082 1.0153 1.0163 0.9875 0.9911 1.0036 0.9877 1.0038 0.9914 0.9908 1.0042 0.9903 0.9910 1.0055 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">1.0171 0.9898 1.8723 1.9165 1.1232 1.1963 1.2010 1.1137 1.1741 1.1910 0.8134 0.8930 0.8954 0.8954 0.8941 0.8982 1.3938 1.3320 1.3388 1.4032 1.4532 1.4033 1.4096 1.4158 1.4513 0.9668 1.4643 0.9740 1.4530 0.9732 1.4603 0.9637 0.9687 0.9721 0.9709 0.9549 0.9792 0.9806 0.9722 0.9790 0.9724 0.9802 0.9801 0.9702 0.9798 0.9805 0.9719 0.9793</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">-0.023045869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.734453617454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.10964 -0.14495 -0.25459 8.36441 -7.46153 0.90288 0.79788 -0.46819 0.32968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
