<?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="-0.134098"
                        y3="-2.960869"
                        z3="-0.475029"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.686682"
                        y3="-0.852911"
                        z3="0.503576"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.662514"
                        y3="0.932347"
                        z3="-2.539905"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.788783"
                        y3="0.769826"
                        z3="0.9611"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.761134"
                        y3="0.958291"
                        z3="-0.63265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.393815"
                        y3="1.078807"
                        z3="0.20741"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.086728"
                        y3="-0.268212"
                        z3="0.166244"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.355985"
                        y3="0.963078"
                        z3="2.482831"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.562523"
                        y3="2.132359"
                        z3="0.665953"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.219475"
                        y3="0.941148"
                        z3="0.013165"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.083663"
                        y3="2.189969"
                        z3="0.120288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.361394"
                        y3="-1.706791"
                        z3="-0.259988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.379926"
                        y3="-2.070953"
                        z3="-0.275642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.407982"
                        y3="0.129108"
                        z3="0.068957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.849609"
                        y3="-0.818876"
                        z3="-0.030375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.35472"
                        y3="-0.839742"
                        z3="0.829031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.418135"
                        y3="-2.690915"
                        z3="0.41052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.402589"
                        y3="-1.645223"
                        z3="-1.178074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.594587"
                        y3="-0.818533"
                        z3="-0.838779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.371422"
                        y3="0.085392"
                        z3="0.989912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.653044"
                        y3="-2.07589"
                        z3="0.51952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.437129"
                        y3="-0.738546"
                        z3="-1.008122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.815851"
                        y3="-0.180428"
                        z3="-0.702852"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.162877"
                        y3="0.486212"
                        z3="3.55316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.194791"
                        y3="2.351921"
                        z3="-0.588193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="8.242506"
                        y3="0.097442"
                        z3="-0.503214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.258923"
                        y3="3.520765"
                        z3="-0.351448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.550656"
                        y3="-0.885124"
                        z3="1.55163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.262078"
                        y3="-3.659674"
                        z3="0.866881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.404678"
                        y3="-2.308483"
                        z3="-2.032875"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.801103"
                        y3="-0.325772"
                        z3="-1.384639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.366007"
                        y3="0.768529"
                        z3="1.82872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.461661"
                        y3="-2.560843"
                        z3="1.049953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.25364"
                        y3="-0.69825"
                        z3="-1.71567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.949716"
                        y3="0.796826"
                        z3="-1.144416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.545524"
                        y3="0.515392"
                        z3="4.447609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.4946"
                        y3="-0.537058"
                        z3="3.373885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.033875"
                        y3="1.12616"
                        z3="3.698729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.787145"
                        y3="3.257958"
                        z3="-0.488087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.456858"
                        y3="2.496518"
                        z3="-1.3790"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.848045"
                        y3="1.519299"
                        z3="-0.853658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.171689"
                        y3="0.404315"
                        z3="-0.029484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.047384"
                        y3="-0.947895"
                        z3="-0.259847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.334476"
                        y3="0.201984"
                        z3="-1.585134"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.048997"
                        y3="3.594148"
                        z3="-1.41953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.558421"
                        y3="4.143297"
                        z3="0.199263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.273838"
                        y3="3.872353"
                        z3="-0.161353"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1341,-2.9609,-.475;-6.6867,-.8529,.5036;5.6625,.9323,-2.5399;-5.7888,.7698,.9611;5.7611,.9583,-.6327;-4.3938,1.0788,.2074;5.0867,-.2682,.1662;-5.356,.9631,2.4828;-6.5625,2.1324,.666;7.2195,.9411,.0132;5.0837,2.19,.1203;-1.3614,-1.7068,-.26;1.3799,-2.071,-.2756;-3.408,.1291,.069;3.8496,-.8189,-.0304;-1.3547,-.8397,.829;2.4181,-2.6909,.4105;-2.4026,-1.6452,-1.1781;1.5946,-.8185,-.8388;-2.3714,.0854,.9899;3.653,-2.0759,.5195;-3.4371,-.7385,-1.0081;2.8159,-.1804,-.7029;-6.1629,.4862,3.5532;-7.1948,2.3519,-.5882;8.2425,.0974,-.5032;5.2589,3.5208,-.3514;-.5507,-.8851,1.5516;2.2621,-3.6597,.8669;-2.4047,-2.3085,-2.0329;.8011,-.3258,-1.3846;-2.366,.7685,1.8287;4.4617,-2.5608,1.05;-4.2536,-.6983,-1.7157;2.9497,.7968,-1.1444;-5.5455,.5154,4.4476;-6.4946,-.5371,3.3739;-7.0339,1.1262,3.6987;-7.7871,3.258,-.4881;-6.4569,2.4965,-1.379;-7.848,1.5193,-.8537;9.1717,.4043,-.0295;8.0474,-.9479,-.2598;8.3345,.202,-1.5851;5.049,3.5941,-1.4195;4.5584,4.1433,.1993;6.2738,3.8724,-.1614;</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">3247.8734740779 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">6.329e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="-0.13409848"
                                 y3="-2.96086858"
                                 z3="-0.47502883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.68668235"
                                 y3="-0.85291137"
                                 z3="0.50357551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.66251375"
                                 y3="0.93234665"
                                 z3="-2.53990453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.78878284"
                                 y3="0.76982585"
                                 z3="0.96109973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.76113371"
                                 y3="0.95829141"
                                 z3="-0.63265034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.39381469"
                                 y3="1.07880698"
                                 z3="0.20741023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.08672753"
                                 y3="-0.26821199"
                                 z3="0.16624405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.3559846"
                                 y3="0.96307839"
                                 z3="2.48283106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.56252265"
                                 y3="2.13235938"
                                 z3="0.66595291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="7.21947524"
                                 y3="0.94114791"
                                 z3="0.0131655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.0836632"
                                 y3="2.18996917"
                                 z3="0.12028775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36139368"
                                 y3="-1.70679136"
                                 z3="-0.25998772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3799261"
                                 y3="-2.07095287"
                                 z3="-0.27564246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40798166"
                                 y3="0.12910823"
                                 z3="0.0689567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.84960922"
                                 y3="-0.81887615"
                                 z3="-0.03037529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35472048"
                                 y3="-0.83974191"
                                 z3="0.82903071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.418135"
                                 y3="-2.69091481"
                                 z3="0.41051977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40258899"
                                 y3="-1.64522349"
                                 z3="-1.17807424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59458743"
                                 y3="-0.8185325"
                                 z3="-0.83877864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.37142199"
                                 y3="0.08539189"
                                 z3="0.98991227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.65304361"
                                 y3="-2.07588975"
                                 z3="0.51952008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43712911"
                                 y3="-0.73854648"
                                 z3="-1.00812203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.81585118"
                                 y3="-0.1804275"
                                 z3="-0.70285178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.16287709"
                                 y3="0.48621223"
                                 z3="3.55315975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.19479134"
                                 y3="2.35192141"
                                 z3="-0.58819286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="8.24250642"
                                 y3="0.09744184"
                                 z3="-0.50321424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.25892342"
                                 y3="3.52076459"
                                 z3="-0.35144842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.55065588"
                                 y3="-0.88512405"
                                 z3="1.55162989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.26207772"
                                 y3="-3.65967448"
                                 z3="0.86688127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.4046783"
                                 y3="-2.30848298"
                                 z3="-2.03287519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.80110323"
                                 y3="-0.32577189"
                                 z3="-1.38463924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.36600719"
                                 y3="0.76852865"
                                 z3="1.82872005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.46166056"
                                 y3="-2.56084335"
                                 z3="1.04995348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.25364035"
                                 y3="-0.69824966"
                                 z3="-1.71567043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.9497163"
                                 y3="0.79682606"
                                 z3="-1.14441644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.54552432"
                                 y3="0.51539184"
                                 z3="4.44760877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.49459984"
                                 y3="-0.53705833"
                                 z3="3.37388513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.03387455"
                                 y3="1.12615954"
                                 z3="3.69872859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.78714511"
                                 y3="3.25795758"
                                 z3="-0.48808653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.45685792"
                                 y3="2.49651847"
                                 z3="-1.37900026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.84804457"
                                 y3="1.51929875"
                                 z3="-0.85365763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.17168891"
                                 y3="0.40431527"
                                 z3="-0.02948412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.04738367"
                                 y3="-0.94789456"
                                 z3="-0.25984713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.3344756"
                                 y3="0.20198353"
                                 z3="-1.58513441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.04899687"
                                 y3="3.5941477"
                                 z3="-1.41952972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.55842078"
                                 y3="4.14329698"
                                 z3="0.19926339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.27383792"
                                 y3="3.87235322"
                                 z3="-0.16135288">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1341,-2.9609,-.475;-6.6867,-.8529,.5036;5.6625,.9323,-2.5399;-5.7888,.7698,.9611;5.7611,.9583,-.6327;-4.3938,1.0788,.2074;5.0867,-.2682,.1662;-5.356,.9631,2.4828;-6.5625,2.1324,.666;7.2195,.9411,.0132;5.0837,2.19,.1203;-1.3614,-1.7068,-.26;1.3799,-2.071,-.2756;-3.408,.1291,.069;3.8496,-.8189,-.0304;-1.3547,-.8397,.829;2.4181,-2.6909,.4105;-2.4026,-1.6452,-1.1781;1.5946,-.8185,-.8388;-2.3714,.0854,.9899;3.653,-2.0759,.5195;-3.4371,-.7385,-1.0081;2.8159,-.1804,-.7029;-6.1629,.4862,3.5532;-7.1948,2.3519,-.5882;8.2425,.0974,-.5032;5.2589,3.5208,-.3514;-.5507,-.8851,1.5516;2.2621,-3.6597,.8669;-2.4047,-2.3085,-2.0329;.8011,-.3258,-1.3846;-2.366,.7685,1.8287;4.4617,-2.5608,1.05;-4.2536,-.6982,-1.7157;2.9497,.7968,-1.1444;-5.5455,.5154,4.4476;-6.4946,-.5371,3.3739;-7.0339,1.1262,3.6987;-7.7871,3.258,-.4881;-6.4569,2.4965,-1.379;-7.848,1.5193,-.8537;9.1717,.4043,-.0295;8.0474,-.9479,-.2598;8.3345,.202,-1.5851;5.049,3.5941,-1.4195;4.5584,4.1433,.1993;6.2738,3.8724,-.1614;</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="-0.134098"
                        y3="-2.960869"
                        z3="-0.475029"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.686682"
                        y3="-0.852911"
                        z3="0.503576"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.662514"
                        y3="0.932347"
                        z3="-2.539905"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.788783"
                        y3="0.769826"
                        z3="0.9611"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.761134"
                        y3="0.958291"
                        z3="-0.63265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.393815"
                        y3="1.078807"
                        z3="0.20741"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.086728"
                        y3="-0.268212"
                        z3="0.166244"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.355985"
                        y3="0.963078"
                        z3="2.482831"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.562523"
                        y3="2.132359"
                        z3="0.665953"/>
                  <atom elementType="O"
                        id="a10"
                        x3="7.219475"
                        y3="0.941148"
                        z3="0.013165"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.083663"
                        y3="2.189969"
                        z3="0.120288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.361394"
                        y3="-1.706791"
                        z3="-0.259988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.379926"
                        y3="-2.070953"
                        z3="-0.275642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.407982"
                        y3="0.129108"
                        z3="0.068957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.849609"
                        y3="-0.818876"
                        z3="-0.030375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.35472"
                        y3="-0.839742"
                        z3="0.829031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.418135"
                        y3="-2.690915"
                        z3="0.41052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.402589"
                        y3="-1.645223"
                        z3="-1.178074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.594587"
                        y3="-0.818533"
                        z3="-0.838779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.371422"
                        y3="0.085392"
                        z3="0.989912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.653044"
                        y3="-2.07589"
                        z3="0.51952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.437129"
                        y3="-0.738546"
                        z3="-1.008122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.815851"
                        y3="-0.180428"
                        z3="-0.702852"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.162877"
                        y3="0.486212"
                        z3="3.55316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.194791"
                        y3="2.351921"
                        z3="-0.588193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="8.242506"
                        y3="0.097442"
                        z3="-0.503214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.258923"
                        y3="3.520765"
                        z3="-0.351448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.550656"
                        y3="-0.885124"
                        z3="1.55163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.262078"
                        y3="-3.659674"
                        z3="0.866881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.404678"
                        y3="-2.308483"
                        z3="-2.032875"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.801103"
                        y3="-0.325772"
                        z3="-1.384639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.366007"
                        y3="0.768529"
                        z3="1.82872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.461661"
                        y3="-2.560843"
                        z3="1.049953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.25364"
                        y3="-0.69825"
                        z3="-1.71567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.949716"
                        y3="0.796826"
                        z3="-1.144416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.545524"
                        y3="0.515392"
                        z3="4.447609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.4946"
                        y3="-0.537058"
                        z3="3.373885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.033875"
                        y3="1.12616"
                        z3="3.698729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.787145"
                        y3="3.257958"
                        z3="-0.488087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.456858"
                        y3="2.496518"
                        z3="-1.3790"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.848045"
                        y3="1.519299"
                        z3="-0.853658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.171689"
                        y3="0.404315"
                        z3="-0.029484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.047384"
                        y3="-0.947895"
                        z3="-0.259847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.334476"
                        y3="0.201984"
                        z3="-1.585134"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.048997"
                        y3="3.594148"
                        z3="-1.41953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.558421"
                        y3="4.143297"
                        z3="0.199263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.273838"
                        y3="3.872353"
                        z3="-0.161353"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1341,-2.9609,-.475;-6.6867,-.8529,.5036;5.6625,.9323,-2.5399;-5.7888,.7698,.9611;5.7611,.9583,-.6327;-4.3938,1.0788,.2074;5.0867,-.2682,.1662;-5.356,.9631,2.4828;-6.5625,2.1324,.666;7.2195,.9411,.0132;5.0837,2.19,.1203;-1.3614,-1.7068,-.26;1.3799,-2.071,-.2756;-3.408,.1291,.069;3.8496,-.8189,-.0304;-1.3547,-.8397,.829;2.4181,-2.6909,.4105;-2.4026,-1.6452,-1.1781;1.5946,-.8185,-.8388;-2.3714,.0854,.9899;3.653,-2.0759,.5195;-3.4371,-.7385,-1.0081;2.8159,-.1804,-.7029;-6.1629,.4862,3.5532;-7.1948,2.3519,-.5882;8.2425,.0974,-.5032;5.2589,3.5208,-.3514;-.5507,-.8851,1.5516;2.2621,-3.6597,.8669;-2.4047,-2.3085,-2.0329;.8011,-.3258,-1.3846;-2.366,.7685,1.8287;4.4617,-2.5608,1.05;-4.2536,-.6983,-1.7157;2.9497,.7968,-1.1444;-5.5455,.5154,4.4476;-6.4946,-.5371,3.3739;-7.0339,1.1262,3.6987;-7.7871,3.258,-.4881;-6.4569,2.4965,-1.379;-7.848,1.5193,-.8537;9.1717,.4043,-.0295;8.0474,-.9479,-.2598;8.3345,.202,-1.5851;5.049,3.5941,-1.4195;4.5584,4.1433,.1993;6.2738,3.8724,-.1614;</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">-2950.71095768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3247.87347408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6198.58443176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10526.24292294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4327.65849118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35513637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64417868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000184685499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000184685499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000369370998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.768753565054</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.6477 66.7823 67.0041 67.0887 67.2633 67.7254 67.8937 68.1532 68.4494 68.7899 69.0544 69.2148 69.5372 69.5509 69.8009 70.5880 71.2202 71.4150 71.6631 71.7905 71.8553 71.8837 72.2348 72.2497 72.2660 72.3582 72.6978 72.8093 72.8999 73.0900 73.7710 74.0448 74.4348 74.6830 75.0810 75.1883 75.2204 75.2533 75.8594 75.8620 76.3246 76.4112 76.6094 76.6570 76.8841 76.9108 77.0967 77.2249 77.3166 77.3986 77.5057 77.5950 77.6423 77.7340 78.0087 78.1439 78.3084 78.3624 78.5636 78.6457 78.6656 78.6950 78.8814 79.1381 79.2416 79.3011 79.7196 79.9291 80.1806 80.4038 80.4548 80.5555 80.6729 80.8043 80.9489 81.0392 81.1928 81.3931 81.5456 81.6870 81.7725 81.8006 81.8464 81.9729 82.0562 82.2012 82.3082 82.5991 82.7271 82.8411 82.8886 83.1312 83.2526 83.3123 83.4488 83.5429 83.8441 83.9225 84.0265 84.3068 84.3507 84.4714 84.5821 84.6535 84.8100 84.8568 84.9910 85.2495 85.4400 85.5372 85.5937 85.6482 85.7885 86.0314 86.2139 86.2670 86.3617 86.7820 87.0148 87.5678 87.6656 87.6978 88.0599 88.0951 88.2274 88.5287 88.6978 88.8230 89.0287 89.0944 89.2417 89.3436 89.4423 89.5480 89.5829 89.7346 89.9773 90.1099 90.2562 90.3414 90.4586 90.9039 91.0439 91.2635 91.4310 91.8330 92.0568 92.3826 92.4177 92.4860 92.5349 92.5808 92.6478 92.7474 92.8572 92.9014 93.0134 93.2050 93.4992 93.5569 93.6513 93.9534 94.2296 94.3336 94.5502 94.7571 95.2743 95.4429 95.6541 95.8831 96.0090 96.1674 96.2092 96.4221 96.6540 96.7149 96.8654 96.9303 97.0683 97.1699 97.2036 97.2286 97.4751 97.5457 97.8042 97.9230 98.0546 98.3544 98.5909 98.9096 99.1374 99.3194 99.4550 99.5982 99.9290 100.0497 100.2051 100.2509 100.3071 100.4266 100.4916 100.6606 100.8974 101.0066 101.1025 101.3817 101.4326 101.6086 101.7697 101.9162 102.0645 102.8123 102.9818 103.1131 103.1705 103.3954 103.4789 103.7110 104.1786 104.2518 104.6150 104.6687 104.9824 105.2191 105.3353 105.6841 105.7495 105.7748 105.8370 105.9456 105.9823 106.1827 106.4996 106.5980 106.6860 106.7197 106.9132 107.0214 107.0429 107.0940 107.2694 107.3241 107.5203 107.6114 107.9185 108.1556 108.4817 108.7696 108.9275 109.0733 109.1888 109.2588 109.7787 109.9673 110.3364 111.1459 111.2643 111.4625 111.4830 111.9422 112.1801 112.1875 112.1997 112.2418 112.3023 112.5802 112.6974 112.8478 113.1144 113.6135 113.6224 113.6910 113.7554 113.9252 114.1122 114.5553 114.8241 115.1805 115.8587 116.0373 116.0631 116.3955 116.5006 116.5176 116.6261 116.8376 116.9201 117.1442 117.3188 117.3995 117.5284 117.8745 118.0210 118.0698 118.1071 118.1477 118.1946 118.2270 118.4122 118.5793 119.0703 119.1484 119.4518 119.6691 119.9040 120.2250 120.3647 120.6702 120.7632 121.0979 121.4644 121.7367 122.5837 122.8333 123.2453 123.9635 124.0492 124.5788 124.6072 124.9071 124.9901 125.0152 125.3700 125.6860 125.7302 125.9823 126.1773 126.2124 126.5089 126.5560 126.6959 126.7725 126.9025 128.2715 129.2579 129.7452 130.0514 130.4017 130.5073 130.8342 131.0871 131.1685 131.2966 131.5544 131.7027 132.0281 132.2792 132.5615 132.6266 132.7554 132.7921 133.3377 134.0908 134.5637 135.2101 136.0984 136.1063 136.1955 136.2632 136.9931 137.0059 137.0960 137.1042 138.1727 138.2805 138.3899 138.4335 138.5213 138.6782 138.6830 138.7471 138.7609 138.9215 138.9666 139.0305 139.2874 139.3136 139.4667 139.4809 141.4502 141.5026 142.0398 142.1051 142.5263 142.7428 142.8987 142.9932 143.7474 143.9070 144.0116 144.5136 144.9526 145.1919 145.4024 145.4335 145.8319 145.9105 146.4392 146.4890 146.6052 146.7152 146.8012 146.9548 147.0425 147.1647 147.3354 147.3483 147.4070 147.5356 147.8259 147.9729 148.1339 148.3700 148.4095 148.9146 149.8837 150.2228 151.0045 151.0574 151.1300 151.3590 151.7750 152.0832 152.2200 152.5926 152.7181 152.8157 152.8956 153.0059 153.2122 153.3923 154.2781 154.3055 154.7934 154.8475 155.2132 155.2567 155.4331 155.8961 155.9712 156.5401 156.7345 156.9764 157.0579 157.7844 159.5221 159.9743 160.2978 160.6607 160.9649 161.3160 162.8140 162.8493 163.0109 163.1378 163.7837 163.9568 166.0839 166.8956 166.9984 167.4346 167.4890 167.9372 169.4649 169.8586 170.7922 171.0441 171.3352 171.6763 171.8749 172.2624 175.2591 175.5643 178.8946 179.2332 179.4018 179.6595 181.2169 181.3938 182.4861 182.7234 183.3388 183.4374 183.7853 184.1311 184.1867 185.0938 185.3756 186.6001 186.8043 186.8460 187.2121 187.3053 187.4260 188.3870 188.5748 188.7915 189.0144 189.0538 189.2628 190.1741 190.6189 190.7172 190.7422 190.9753 191.0238 191.1604 191.3754 191.8266 194.2457 195.3423 195.8973 197.0023 198.0178 198.2045 198.5453 198.7685 198.9785 200.7015 201.3699 202.2686 202.7141 202.7880 204.6939 216.2240 216.4990 229.6645 229.8040 231.0728 231.3654 246.9842 247.0163 247.5377 247.6929 248.8773 258.7361 258.8844 259.1764 264.7821 442.0644 443.7191 520.0257 521.5517 559.9858 615.0971 617.8794 628.1558 629.8183 631.4354 631.7250 634.2944 635.0887 636.6434 637.0265 642.2887 642.3849 642.4528 642.5347 653.9078 654.3389 1200.0406 1200.1973 1201.6401 1202.0670 1207.5993 1208.2679</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">-0.018213 -0.392340 -0.383908 0.722042 0.698438 -0.340485 -0.300223 -0.319447 -0.309517 -0.317405 -0.309588 -0.001328 -0.004217 0.235217 0.262572 -0.109978 -0.106639 -0.112691 -0.144295 -0.156057 -0.175955 -0.137291 -0.110520 -0.120737 -0.122455 -0.124229 -0.124505 0.132282 0.114781 0.118324 0.130420 0.129087 0.119812 0.119209 0.096770 0.113119 0.113397 0.114551 0.116754 0.114125 0.107319 0.116224 0.113226 0.110637 0.108585 0.117961 0.117170</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 16.3923 16.3839 14.2780 14.3016 8.3405 8.3002 8.3194 8.3095 8.3174 8.3096 6.0013 6.0042 5.7648 5.7374 6.1100 6.1066 6.1127 6.1443 6.1561 6.1760 6.1373 6.1105 6.1207 6.1225 6.1242 6.1245 0.8677 0.8852 0.8817 0.8696 0.8709 0.8802 0.8808 0.9032 0.8869 0.8866 0.8854 0.8832 0.8859 0.8927 0.8838 0.8868 0.8894 0.8914 0.8820 0.8828</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 -0.3923 -0.3839 0.7220 0.6984 -0.3405 -0.3002 -0.3194 -0.3095 -0.3174 -0.3096 -0.0013 -0.0042 0.2352 0.2626 -0.1100 -0.1066 -0.1127 -0.1443 -0.1561 -0.1760 -0.1373 -0.1105 -0.1207 -0.1225 -0.1242 -0.1245 0.1323 0.1148 0.1183 0.1304 0.1291 0.1198 0.1192 0.0968 0.1131 0.1134 0.1146 0.1168 0.1141 0.1073 0.1162 0.1132 0.1106 0.1086 0.1180 0.1172</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3730 2.0483 2.0506 5.5315 5.5444 2.1162 2.1873 2.1308 2.1210 2.1270 2.1020 3.8508 3.8697 3.8161 3.8289 3.9391 3.9860 4.0002 4.0083 4.0613 4.0369 4.0565 3.9500 3.8683 3.8681 3.8702 3.8602 0.9968 1.0183 1.0193 0.9977 1.0115 1.0126 1.0146 1.0427 0.9908 1.0048 0.9871 0.9909 0.9883 1.0050 0.9902 0.9880 1.0043 1.0063 0.9899 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3730 2.0483 2.0506 5.5315 5.5444 2.1162 2.1873 2.1308 2.1210 2.1270 2.1020 3.8508 3.8697 3.8161 3.8289 3.9391 3.9860 4.0002 4.0083 4.0613 4.0369 4.0565 3.9500 3.8683 3.8681 3.8702 3.8602 0.9968 1.0183 1.0193 0.9977 1.0115 1.0126 1.0146 1.0427 0.9908 1.0048 0.9871 0.9909 0.9883 1.0050 0.9902 0.9880 1.0043 1.0063 0.9899 0.9904</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">1.0038 1.0270 1.8835 1.8994 1.1167 1.1969 1.2040 1.1273 1.2030 1.1729 0.8174 0.9800 0.8939 0.8973 0.8962 0.8917 1.3441 1.3937 1.3821 1.3523 1.4298 1.4284 1.4047 1.3645 1.4508 0.9726 1.4770 0.9689 1.4531 0.9628 1.4731 0.9719 0.9668 0.9785 0.9734 0.9465 0.9809 0.9715 0.9793 0.9803 0.9803 0.9708 0.9802 0.9792 0.9718 0.9694 0.9798 0.9804</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">-0.022548463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733506143394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.21833 -0.81548 0.40285 8.69504 -7.49859 1.19646 4.10074 -3.30374 0.79700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79486</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
