<?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="0.09085"
                        y3="-2.580435"
                        z3="1.101047"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.40076"
                        y3="2.22364"
                        z3="1.470532"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.905351"
                        y3="-0.450522"
                        z3="0.341498"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.939225"
                        y3="0.796665"
                        z3="0.314932"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.92616"
                        y3="0.642921"
                        z3="-0.88379"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.825929"
                        y3="0.182629"
                        z3="-0.677586"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.447952"
                        y3="1.109042"
                        z3="-0.430174"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.092693"
                        y3="1.130936"
                        z3="-0.73488"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.484653"
                        y3="-0.534404"
                        z3="0.998836"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.555236"
                        y3="2.062386"
                        z3="-1.246532"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.621779"
                        y3="0.03644"
                        z3="-2.326319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.3525"
                        y3="-1.703415"
                        z3="0.574152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.390256"
                        y3="-1.482062"
                        z3="0.617836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.685202"
                        y3="-0.432392"
                        z3="-0.212063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.469044"
                        y3="0.205214"
                        z3="-0.087421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.432436"
                        y3="-2.445216"
                        z3="0.107506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.487939"
                        y3="-0.9983"
                        z3="-0.684346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.457983"
                        y3="-0.318411"
                        z3="0.654453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.355384"
                        y3="-1.130887"
                        z3="1.553033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.606817"
                        y3="-1.813006"
                        z3="-0.267895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.518798"
                        y3="-0.146314"
                        z3="-1.035866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.616506"
                        y3="0.32076"
                        z3="0.247932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.406975"
                        y3="-0.297528"
                        z3="1.20005"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.161303"
                        y3="2.3948"
                        z3="-1.383796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.289455"
                        y3="-0.487463"
                        z3="2.171422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.21313"
                        y3="2.848061"
                        z3="-0.260131"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.521348"
                        y3="-0.869589"
                        z3="-2.955833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.355551"
                        y3="-3.521938"
                        z3="0.028054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.747037"
                        y3="-1.278334"
                        z3="-1.421528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.629538"
                        y3="0.269907"
                        z3="1.025614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.281009"
                        y3="-1.500054"
                        z3="2.567372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.448202"
                        y3="-2.387296"
                        z3="-0.631159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.58845"
                        y3="0.247261"
                        z3="-2.04092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.693042"
                        y3="1.398066"
                        z3="0.297669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.159945"
                        y3="-0.024882"
                        z3="1.926344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.364307"
                        y3="2.501895"
                        z3="-2.120919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.095658"
                        y3="3.212869"
                        z3="-0.665559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.121488"
                        y3="2.434004"
                        z3="-1.892182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.369553"
                        y3="-1.5081"
                        z3="2.536596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.833594"
                        y3="0.138798"
                        z3="2.938771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.287271"
                        y3="-0.109232"
                        z3="1.945905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.499866"
                        y3="3.258025"
                        z3="0.45641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.96246"
                        y3="2.263792"
                        z3="0.275553"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.698738"
                        y3="3.666732"
                        z3="-0.785088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.433397"
                        y3="-0.362396"
                        z3="-3.272376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.783001"
                        y3="-1.692877"
                        z3="-2.290827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.007824"
                        y3="-1.258499"
                        z3="-3.831409"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" 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:.0909,-2.5804,1.101;-5.4008,2.2236,1.4705;6.9054,-.4505,.3415;-5.9392,.7967,.3149;5.9262,.6429,-.8838;-4.8259,.1826,-.6776;4.448,1.109,-.4302;-7.0927,1.1309,-.7349;-6.4847,-.5344,.9988;6.5552,2.0624,-1.2465;5.6218,.0364,-2.3263;-1.3525,-1.7034,.5742;1.3903,-1.4821,.6178;-3.6852,-.4324,-.2121;3.469,.2052,-.0874;-2.4324,-2.4452,.1075;1.4879,-.9983,-.6843;-1.458,-.3184,.6545;2.3554,-1.1309,1.553;-3.6068,-1.813,-.2679;2.5188,-.1463,-1.0359;-2.6165,.3208,.2479;3.407,-.2975,1.2001;-7.1613,2.3948,-1.3838;-7.2895,-.4875,2.1714;7.2131,2.8481,-.2601;6.5213,-.8696,-2.9558;-2.3556,-3.5219,.0281;.747,-1.2783,-1.4215;-.6295,.2699,1.0256;2.281,-1.5001,2.5674;-4.4482,-2.3873,-.6312;2.5884,.2473,-2.0409;-2.693,1.3981,.2977;4.1599,-.0249,1.9263;-6.3643,2.5019,-2.1209;-7.0957,3.2129,-.6656;-8.1215,2.434,-1.8922;-7.3696,-1.5081,2.5366;-6.8336,.1388,2.9388;-8.2873,-.1092,1.9459;6.4999,3.258,.4564;7.9625,2.2638,.2756;7.6987,3.6667,-.7851;7.4334,-.3624,-3.2724;6.783,-1.6929,-2.2908;6.0078,-1.2585,-3.8314;</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">3246.4508388327 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">6.407e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.234 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="0.09085046"
                                 y3="-2.58043471"
                                 z3="1.10104678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.40075979"
                                 y3="2.22364032"
                                 z3="1.47053221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.9053507"
                                 y3="-0.45052224"
                                 z3="0.34149824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.93922465"
                                 y3="0.7966648"
                                 z3="0.31493179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.92616038"
                                 y3="0.6429212"
                                 z3="-0.88379006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.82592859"
                                 y3="0.18262899"
                                 z3="-0.67758631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.44795225"
                                 y3="1.10904195"
                                 z3="-0.43017389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.09269347"
                                 y3="1.13093647"
                                 z3="-0.73488018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.48465259"
                                 y3="-0.53440397"
                                 z3="0.99883557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.55523644"
                                 y3="2.06238636"
                                 z3="-1.24653205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.6217787"
                                 y3="0.03643976"
                                 z3="-2.32631857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35249998"
                                 y3="-1.70341482"
                                 z3="0.57415192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39025597"
                                 y3="-1.48206196"
                                 z3="0.6178362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.6852016"
                                 y3="-0.43239171"
                                 z3="-0.21206262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.46904434"
                                 y3="0.20521423"
                                 z3="-0.08742135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43243596"
                                 y3="-2.445216"
                                 z3="0.10750567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48793902"
                                 y3="-0.99830025"
                                 z3="-0.68434577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4579825"
                                 y3="-0.31841149"
                                 z3="0.65445287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35538357"
                                 y3="-1.13088721"
                                 z3="1.55303279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60681678"
                                 y3="-1.81300612"
                                 z3="-0.2678954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.51879793"
                                 y3="-0.14631429"
                                 z3="-1.03586565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.61650636"
                                 y3="0.32075962"
                                 z3="0.24793194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.40697532"
                                 y3="-0.29752779"
                                 z3="1.20005021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.16130341"
                                 y3="2.3948004"
                                 z3="-1.38379562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.28945503"
                                 y3="-0.48746274"
                                 z3="2.17142169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.21313023"
                                 y3="2.84806102"
                                 z3="-0.2601307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.52134769"
                                 y3="-0.86958888"
                                 z3="-2.95583323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.35555068"
                                 y3="-3.52193751"
                                 z3="0.02805388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74703702"
                                 y3="-1.2783336"
                                 z3="-1.42152782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62953836"
                                 y3="0.26990685"
                                 z3="1.0256142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.28100888"
                                 y3="-1.50005395"
                                 z3="2.56737232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.44820214"
                                 y3="-2.38729625"
                                 z3="-0.63115939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58844981"
                                 y3="0.24726056"
                                 z3="-2.04091954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69304207"
                                 y3="1.39806577"
                                 z3="0.29766892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.15994526"
                                 y3="-0.02488209"
                                 z3="1.92634378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.3643074"
                                 y3="2.50189545"
                                 z3="-2.12091946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.09565826"
                                 y3="3.21286876"
                                 z3="-0.66555851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.12148789"
                                 y3="2.43400409"
                                 z3="-1.8921822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.36955334"
                                 y3="-1.50809961"
                                 z3="2.53659631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.8335938"
                                 y3="0.13879837"
                                 z3="2.9387713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.28727122"
                                 y3="-0.10923212"
                                 z3="1.94590495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.4998656"
                                 y3="3.25802454"
                                 z3="0.45641017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.96246019"
                                 y3="2.26379156"
                                 z3="0.27555288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.69873838"
                                 y3="3.66673172"
                                 z3="-0.78508818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.43339744"
                                 y3="-0.36239617"
                                 z3="-3.27237589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.78300112"
                                 y3="-1.69287673"
                                 z3="-2.29082711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.00782371"
                                 y3="-1.25849903"
                                 z3="-3.83140854">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 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 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" 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:.0909,-2.5804,1.101;-5.4008,2.2236,1.4705;6.9054,-.4505,.3415;-5.9392,.7967,.3149;5.9262,.6429,-.8838;-4.8259,.1826,-.6776;4.448,1.109,-.4302;-7.0927,1.1309,-.7349;-6.4847,-.5344,.9988;6.5552,2.0624,-1.2465;5.6218,.0364,-2.3263;-1.3525,-1.7034,.5742;1.3903,-1.4821,.6178;-3.6852,-.4324,-.2121;3.469,.2052,-.0874;-2.4324,-2.4452,.1075;1.4879,-.9983,-.6843;-1.458,-.3184,.6545;2.3554,-1.1309,1.553;-3.6068,-1.813,-.2679;2.5188,-.1463,-1.0359;-2.6165,.3208,.2479;3.407,-.2975,1.2001;-7.1613,2.3948,-1.3838;-7.2895,-.4875,2.1714;7.2131,2.8481,-.2601;6.5213,-.8696,-2.9558;-2.3556,-3.5219,.0281;.747,-1.2783,-1.4215;-.6295,.2699,1.0256;2.281,-1.5001,2.5674;-4.4482,-2.3873,-.6312;2.5884,.2473,-2.0409;-2.693,1.3981,.2977;4.1599,-.0249,1.9263;-6.3643,2.5019,-2.1209;-7.0957,3.2129,-.6656;-8.1215,2.434,-1.8922;-7.3696,-1.5081,2.5366;-6.8336,.1388,2.9388;-8.2873,-.1092,1.9459;6.4999,3.258,.4564;7.9625,2.2638,.2756;7.6987,3.6667,-.7851;7.4334,-.3624,-3.2724;6.783,-1.6929,-2.2908;6.0078,-1.2585,-3.8314;</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="0.09085"
                        y3="-2.580435"
                        z3="1.101047"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.40076"
                        y3="2.22364"
                        z3="1.470532"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.905351"
                        y3="-0.450522"
                        z3="0.341498"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.939225"
                        y3="0.796665"
                        z3="0.314932"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.92616"
                        y3="0.642921"
                        z3="-0.88379"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.825929"
                        y3="0.182629"
                        z3="-0.677586"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.447952"
                        y3="1.109042"
                        z3="-0.430174"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.092693"
                        y3="1.130936"
                        z3="-0.73488"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.484653"
                        y3="-0.534404"
                        z3="0.998836"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.555236"
                        y3="2.062386"
                        z3="-1.246532"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.621779"
                        y3="0.03644"
                        z3="-2.326319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.3525"
                        y3="-1.703415"
                        z3="0.574152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.390256"
                        y3="-1.482062"
                        z3="0.617836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.685202"
                        y3="-0.432392"
                        z3="-0.212063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.469044"
                        y3="0.205214"
                        z3="-0.087421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.432436"
                        y3="-2.445216"
                        z3="0.107506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.487939"
                        y3="-0.9983"
                        z3="-0.684346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.457983"
                        y3="-0.318411"
                        z3="0.654453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.355384"
                        y3="-1.130887"
                        z3="1.553033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.606817"
                        y3="-1.813006"
                        z3="-0.267895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.518798"
                        y3="-0.146314"
                        z3="-1.035866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.616506"
                        y3="0.32076"
                        z3="0.247932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.406975"
                        y3="-0.297528"
                        z3="1.20005"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.161303"
                        y3="2.3948"
                        z3="-1.383796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.289455"
                        y3="-0.487463"
                        z3="2.171422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.21313"
                        y3="2.848061"
                        z3="-0.260131"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.521348"
                        y3="-0.869589"
                        z3="-2.955833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.355551"
                        y3="-3.521938"
                        z3="0.028054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.747037"
                        y3="-1.278334"
                        z3="-1.421528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.629538"
                        y3="0.269907"
                        z3="1.025614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.281009"
                        y3="-1.500054"
                        z3="2.567372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.448202"
                        y3="-2.387296"
                        z3="-0.631159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.58845"
                        y3="0.247261"
                        z3="-2.04092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.693042"
                        y3="1.398066"
                        z3="0.297669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.159945"
                        y3="-0.024882"
                        z3="1.926344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.364307"
                        y3="2.501895"
                        z3="-2.120919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.095658"
                        y3="3.212869"
                        z3="-0.665559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.121488"
                        y3="2.434004"
                        z3="-1.892182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.369553"
                        y3="-1.5081"
                        z3="2.536596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.833594"
                        y3="0.138798"
                        z3="2.938771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.287271"
                        y3="-0.109232"
                        z3="1.945905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.499866"
                        y3="3.258025"
                        z3="0.45641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.96246"
                        y3="2.263792"
                        z3="0.275553"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.698738"
                        y3="3.666732"
                        z3="-0.785088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.433397"
                        y3="-0.362396"
                        z3="-3.272376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.783001"
                        y3="-1.692877"
                        z3="-2.290827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.007824"
                        y3="-1.258499"
                        z3="-3.831409"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" 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:.0909,-2.5804,1.101;-5.4008,2.2236,1.4705;6.9054,-.4505,.3415;-5.9392,.7967,.3149;5.9262,.6429,-.8838;-4.8259,.1826,-.6776;4.448,1.109,-.4302;-7.0927,1.1309,-.7349;-6.4847,-.5344,.9988;6.5552,2.0624,-1.2465;5.6218,.0364,-2.3263;-1.3525,-1.7034,.5742;1.3903,-1.4821,.6178;-3.6852,-.4324,-.2121;3.469,.2052,-.0874;-2.4324,-2.4452,.1075;1.4879,-.9983,-.6843;-1.458,-.3184,.6545;2.3554,-1.1309,1.553;-3.6068,-1.813,-.2679;2.5188,-.1463,-1.0359;-2.6165,.3208,.2479;3.407,-.2975,1.2001;-7.1613,2.3948,-1.3838;-7.2895,-.4875,2.1714;7.2131,2.8481,-.2601;6.5213,-.8696,-2.9558;-2.3556,-3.5219,.0281;.747,-1.2783,-1.4215;-.6295,.2699,1.0256;2.281,-1.5001,2.5674;-4.4482,-2.3873,-.6312;2.5884,.2473,-2.0409;-2.693,1.3981,.2977;4.1599,-.0249,1.9263;-6.3643,2.5019,-2.1209;-7.0957,3.2129,-.6656;-8.1215,2.434,-1.8922;-7.3696,-1.5081,2.5366;-6.8336,.1388,2.9388;-8.2873,-.1092,1.9459;6.4999,3.258,.4564;7.9625,2.2638,.2756;7.6987,3.6667,-.7851;7.4334,-.3624,-3.2724;6.783,-1.6929,-2.2908;6.0078,-1.2585,-3.8314;</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">-2950.71098499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3246.45083883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6197.16182383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10523.54280608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4326.38098225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35927167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64828668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273995</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999920613108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999920613108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999841226217</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.767392871785</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.1475 66.8263 67.0977 67.1672 67.2732 67.6115 67.9043 68.0162 68.4829 68.9974 69.1552 69.3814 69.5032 69.5520 69.6088 70.3850 70.5658 71.5398 71.6600 71.7095 71.8276 71.9351 71.9608 72.0779 72.1009 72.2285 72.3165 72.7197 72.8649 73.3195 73.6744 73.9976 74.3713 74.4167 75.0634 75.1718 75.1979 75.2746 75.7605 76.1044 76.3193 76.4252 76.5488 76.6923 76.7273 76.7721 77.0123 77.2606 77.3357 77.4625 77.5312 77.5981 77.7552 77.8288 77.9049 78.0475 78.2454 78.5978 78.6039 78.6698 78.7378 78.8141 78.8892 79.1095 79.3151 79.6097 79.6480 79.8586 80.1947 80.3099 80.3839 80.4974 80.5873 80.7180 80.9496 81.0756 81.1753 81.2967 81.4123 81.5985 81.7553 81.7918 81.8313 81.9034 82.2903 82.4437 82.6764 82.6923 82.7716 82.8352 82.9904 83.1452 83.1769 83.3543 83.3643 83.4931 83.8013 83.8533 84.0358 84.1089 84.2018 84.2880 84.4044 84.5443 84.6264 84.9041 85.1267 85.1946 85.3972 85.5170 85.6923 85.7679 85.8912 85.9143 86.1987 86.3789 86.4992 86.7781 87.2584 87.5583 87.6748 87.8081 88.1852 88.2706 88.5690 88.5959 88.8082 88.9039 88.9969 89.1291 89.1583 89.2457 89.3610 89.4509 89.5628 89.6963 89.8367 90.1610 90.3807 90.5921 90.6772 90.7349 91.0236 91.1498 91.6394 92.0119 92.1970 92.3017 92.3824 92.4416 92.5673 92.6146 92.6674 92.7233 92.7695 92.8261 93.1037 93.2526 93.5764 93.7361 93.8345 93.8700 94.2624 94.4380 94.8333 95.0391 95.2694 95.3667 95.7587 95.9769 96.0022 96.1674 96.2807 96.3888 96.6310 96.7166 96.8343 96.9680 96.9998 97.1336 97.2066 97.5020 97.6022 97.7849 97.8614 97.9807 98.2158 98.4650 98.7404 98.9497 99.0910 99.2210 99.4682 99.7232 99.9803 100.0473 100.2706 100.3523 100.3883 100.4889 100.5568 100.7085 100.9700 101.0876 101.1116 101.4793 101.4924 101.6736 101.7198 101.9569 101.9840 102.6345 102.9023 103.1265 103.2259 103.3573 103.4681 103.5694 103.8308 104.3099 104.3584 104.7636 104.8365 105.0582 105.2131 105.6861 105.7455 105.7968 105.8983 105.9483 105.9908 106.1363 106.3200 106.6922 106.7454 106.7968 106.8608 106.9765 107.1355 107.1998 107.2857 107.4384 107.4958 107.5925 107.7941 107.9599 108.5038 108.6272 108.7478 108.8573 109.0830 109.2467 109.3996 109.8992 110.2548 111.0872 111.2032 111.4429 111.4915 111.9250 112.1796 112.2246 112.2832 112.3111 112.3430 112.6019 112.7190 112.8052 113.1518 113.6594 113.6721 113.7784 113.8162 114.0384 114.1179 114.4255 114.7941 115.2720 115.8684 116.0926 116.1277 116.3577 116.3906 116.4778 116.6986 116.7551 116.9052 117.2028 117.2696 117.3680 117.5247 117.9933 118.0683 118.0906 118.1325 118.1823 118.2524 118.3348 118.4582 118.5793 118.9760 119.3749 119.4728 119.5540 119.6149 120.1143 120.3754 120.4890 120.6153 120.8233 121.4255 121.6089 122.3722 122.7501 123.2384 124.0623 124.0868 124.4305 124.5686 124.9288 125.0732 125.1592 125.3002 125.7562 125.7789 126.0561 126.1938 126.3134 126.4855 126.5749 126.6705 126.7346 126.8132 128.1365 128.6378 129.8374 129.8967 130.1159 130.5325 130.8905 131.0741 131.2376 131.3339 131.5744 131.7888 131.9342 132.2437 132.6649 132.6754 132.7219 132.7785 133.0898 133.6643 134.4277 134.5816 136.1388 136.1483 136.2218 136.2383 136.9834 137.0322 137.1179 137.1719 138.1627 138.3162 138.3900 138.4412 138.5429 138.5820 138.6369 138.7262 138.7944 138.9664 139.1524 139.2030 139.2285 139.3019 139.3770 139.4874 141.6854 141.7026 142.2346 142.2543 142.4222 142.5972 142.8437 142.9298 143.9365 144.1849 144.3389 144.3716 145.0679 145.1258 145.4878 145.5025 145.8534 145.8568 146.5013 146.5737 146.6065 146.6892 146.8934 146.9321 147.0370 147.1137 147.1363 147.2965 147.3098 147.3637 147.7049 148.0517 148.1340 148.3981 148.4668 148.9629 150.1354 150.1763 150.9393 151.0773 151.2714 151.3698 151.7837 152.2005 152.3540 152.6494 152.7856 152.7974 152.8461 152.8657 153.1239 153.1401 154.2480 154.2717 154.6215 154.6957 155.1836 155.2402 155.6364 155.8599 155.9398 156.5384 156.6645 156.9350 157.0357 157.4329 159.4577 159.8456 160.5304 160.6793 160.8728 161.0560 162.7774 163.0551 163.1022 163.1627 163.6207 163.6978 166.7777 166.7895 167.4934 167.5394 167.9038 168.1383 169.4738 169.5372 170.7981 171.0646 171.2569 171.5086 172.0074 172.2150 175.1197 175.2421 179.0213 179.0369 179.3475 179.4000 181.6035 182.1872 182.5043 182.6863 183.2086 183.2943 183.9294 184.0137 184.7028 184.9450 185.3014 185.3975 186.7370 186.8031 187.2434 187.3092 187.3831 187.4168 188.6156 188.9713 189.0001 189.2287 189.4741 190.4081 190.5091 190.5955 190.7635 191.2354 191.3073 191.4583 191.4725 193.5702 194.4458 195.3111 195.8009 196.2524 197.6806 197.8583 198.6068 198.8382 198.9662 199.1439 201.0264 201.0949 202.6295 202.8841 204.7056 216.1366 216.1511 229.5438 229.5519 231.4879 231.5653 247.1081 247.2644 247.4010 247.4162 248.6971 258.6451 258.7596 259.1655 264.5099 442.1202 442.3506 520.7777 521.1519 559.7910 615.2793 618.0511 628.0670 629.6576 631.3915 631.7694 634.2824 634.8748 636.6247 636.8703 642.3292 642.3659 642.3694 642.4565 653.8108 654.1907 1200.3410 1200.3789 1201.4732 1201.8722 1207.5043 1207.5682</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">-0.018201 -0.401879 -0.397830 0.722857 0.722632 -0.334187 -0.334602 -0.313253 -0.311616 -0.310006 -0.318949 0.015647 0.003942 0.230019 0.238000 -0.114385 -0.118431 -0.133104 -0.112683 -0.160226 -0.153534 -0.141317 -0.142211 -0.121782 -0.122191 -0.121844 -0.121142 0.113931 0.132613 0.132966 0.119210 0.122695 0.127363 0.130159 0.124004 0.114553 0.110375 0.115801 0.114648 0.113946 0.112830 0.114670 0.110120 0.116158 0.114608 0.115372 0.114252</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">16.0182 16.4019 16.3978 14.2771 14.2774 8.3342 8.3346 8.3133 8.3116 8.3100 8.3189 5.9844 5.9961 5.7700 5.7620 6.1144 6.1184 6.1331 6.1127 6.1602 6.1535 6.1413 6.1422 6.1218 6.1222 6.1218 6.1211 0.8861 0.8674 0.8670 0.8808 0.8773 0.8726 0.8698 0.8760 0.8854 0.8896 0.8842 0.8854 0.8861 0.8872 0.8853 0.8899 0.8838 0.8854 0.8846 0.8857</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">-0.0182 -0.4019 -0.3978 0.7229 0.7226 -0.3342 -0.3346 -0.3133 -0.3116 -0.3100 -0.3189 0.0156 0.0039 0.2300 0.2380 -0.1144 -0.1184 -0.1331 -0.1127 -0.1602 -0.1535 -0.1413 -0.1422 -0.1218 -0.1222 -0.1218 -0.1211 0.1139 0.1326 0.1330 0.1192 0.1227 0.1274 0.1302 0.1240 0.1146 0.1104 0.1158 0.1146 0.1139 0.1128 0.1147 0.1101 0.1162 0.1146 0.1154 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3721 2.0385 2.0420 5.5232 5.5238 2.1324 2.1292 2.1179 2.1293 2.1211 2.1240 3.8495 3.8409 3.8162 3.8204 3.9673 3.9395 3.9559 4.0098 4.0852 4.0499 4.0406 4.0625 3.8656 3.8715 3.8654 3.8704 1.0176 0.9974 0.9964 1.0191 1.0122 1.0122 1.0165 1.0165 0.9867 1.0056 0.9908 0.9913 1.0034 0.9872 0.9871 1.0048 0.9910 0.9871 1.0026 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3721 2.0385 2.0420 5.5232 5.5238 2.1324 2.1292 2.1179 2.1293 2.1211 2.1240 3.8495 3.8409 3.8162 3.8204 3.9673 3.9395 3.9559 4.0098 4.0852 4.0499 4.0406 4.0625 3.8656 3.8715 3.8654 3.8704 1.0176 0.9974 0.9964 1.0191 1.0122 1.0122 1.0165 1.0165 0.9867 1.0056 0.9908 0.9913 1.0034 0.9872 0.9871 1.0048 0.9910 0.9871 1.0026 0.9916</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">1.0389 0.9937 1.8749 1.8748 1.1311 1.2003 1.1923 1.1264 1.2058 1.1897 0.8332 0.8280 0.8950 0.8955 0.8945 0.8911 1.3800 1.3350 1.3394 1.4021 1.4433 1.4158 1.4220 1.4344 1.4581 0.9684 1.4506 0.9764 1.4586 0.9757 1.4544 0.9641 0.9776 0.9714 0.9513 0.9641 0.9787 0.9727 0.9804 0.9805 0.9727 0.9787 0.9788 0.9728 0.9803 0.9783 0.9735 0.9807</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">-0.022565816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733550809370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.16633 1.78954 -0.37679 3.75349 -3.41653 0.33696 -4.39760 3.52395 -0.87366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
