<?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="-0.068057"
                        y3="-3.120577"
                        z3="-0.901611"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.688141"
                        y3="-0.700197"
                        z3="0.047332"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.933738"
                        y3="1.668937"
                        z3="-2.089531"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.604277"
                        y3="0.713175"
                        z3="0.714006"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.401735"
                        y3="1.105036"
                        z3="-0.323728"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.227375"
                        y3="0.337571"
                        z3="1.477489"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.112337"
                        y3="-0.439263"
                        z3="0.04885"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.312972"
                        y3="1.584275"
                        z3="1.843145"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.031964"
                        y3="1.757809"
                        z3="-0.365921"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.939564"
                        y3="1.212503"
                        z3="0.085223"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.684829"
                        y3="1.841153"
                        z3="0.895768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.273726"
                        y3="-2.045542"
                        z3="-0.183133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.443067"
                        y3="-2.254014"
                        z3="-0.600772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.268705"
                        y3="-0.456004"
                        z3="0.891516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.885944"
                        y3="-1.020368"
                        z3="-0.182496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.240423"
                        y3="-0.665632"
                        z3="-0.36241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.758778"
                        y3="-1.733624"
                        z3="0.65133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.319794"
                        y3="-2.619389"
                        z3="0.52977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.365563"
                        y3="-2.15648"
                        z3="-1.635183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.230326"
                        y3="0.131418"
                        z3="0.184307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.970186"
                        y3="-1.098284"
                        z3="0.856264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.329467"
                        y3="-1.828367"
                        z3="1.054537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.594053"
                        y3="-1.548357"
                        z3="-1.427381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.654086"
                        y3="2.64612"
                        z3="2.52698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.739668"
                        y3="2.052872"
                        z3="-1.564298"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.966407"
                        y3="0.823415"
                        z3="-0.819438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.467548"
                        y3="3.247027"
                        z3="0.880858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.43624"
                        y3="-0.209908"
                        z3="-0.924695"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.05152"
                        y3="-1.81591"
                        z3="1.465954"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.34522"
                        y3="-3.690374"
                        z3="0.681821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.119352"
                        y3="-2.545227"
                        z3="-2.614421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.201034"
                        y3="1.20509"
                        z3="0.057417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.217666"
                        y3="-0.684794"
                        z3="1.824658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.148522"
                        y3="-2.271999"
                        z3="1.603692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.31015"
                        y3="-1.467646"
                        z3="-2.233291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.168207"
                        y3="3.337349"
                        z3="1.836604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.913913"
                        y3="2.262859"
                        z3="3.229178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.421153"
                        y3="3.183707"
                        z3="3.079116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.610847"
                        y3="2.678553"
                        z3="-1.365305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.052083"
                        y3="2.595558"
                        z3="-2.208372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.065636"
                        y3="1.141479"
                        z3="-2.064934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.826853"
                        y3="1.284114"
                        z3="-1.798381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.906948"
                        y3="1.160697"
                        z3="-0.391359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.996955"
                        y3="-0.260972"
                        z3="-0.93402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.789662"
                        y3="3.468586"
                        z3="1.701223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.402056"
                        y3="3.787909"
                        z3="1.034877"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.017626"
                        y3="3.567796"
                        z3="-0.059432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 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 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0681,-3.1206,-.9016;-6.6881,-.7002,.0473;4.9337,1.6689,-2.0895;-5.6043,.7132,.714;5.4017,1.105,-.3237;-4.2274,.3376,1.4775;5.1123,-.4393,.0488;-6.313,1.5843,1.8431;-5.032,1.7578,-.3659;6.9396,1.2125,.0852;4.6848,1.8412,.8958;-1.2737,-2.0455,-.1831;1.4431,-2.254,-.6008;-3.2687,-.456,.8915;3.8859,-1.0204,-.1825;-1.2404,-.6656,-.3624;1.7588,-1.7336,.6513;-2.3198,-2.6194,.5298;2.3656,-2.1565,-1.6352;-2.2303,.1314,.1843;2.9702,-1.0983,.8563;-3.3295,-1.8284,1.0545;3.5941,-1.5484,-1.4274;-5.6541,2.6461,2.527;-5.7397,2.0529,-1.5643;7.9664,.8234,-.8194;4.4675,3.247,.8809;-.4362,-.2099,-.9247;1.0515,-1.8159,1.466;-2.3452,-3.6904,.6818;2.1194,-2.5452,-2.6144;-2.201,1.2051,.0574;3.2177,-.6848,1.8247;-4.1485,-2.272,1.6037;4.3102,-1.4676,-2.2333;-5.1682,3.3373,1.8366;-4.9139,2.2629,3.2292;-6.4212,3.1837,3.0791;-6.6108,2.6786,-1.3653;-5.0521,2.5956,-2.2084;-6.0656,1.1415,-2.0649;7.8269,1.2841,-1.7984;8.9069,1.1607,-.3914;7.997,-.261,-.934;3.7897,3.4686,1.7012;5.4021,3.7879,1.0349;4.0176,3.5678,-.0594;</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">3288.1309066534 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">6.330e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="-0.06805678"
                                 y3="-3.12057744"
                                 z3="-0.90161138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.68814072"
                                 y3="-0.70019742"
                                 z3="0.0473322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.93373767"
                                 y3="1.66893676"
                                 z3="-2.08953146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.60427677"
                                 y3="0.71317522"
                                 z3="0.71400631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.40173541"
                                 y3="1.10503635"
                                 z3="-0.32372806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.22737524"
                                 y3="0.33757126"
                                 z3="1.47748895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.11233724"
                                 y3="-0.43926309"
                                 z3="0.0488499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.31297169"
                                 y3="1.5842749"
                                 z3="1.84314519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.03196403"
                                 y3="1.7578095"
                                 z3="-0.36592097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.93956365"
                                 y3="1.21250306"
                                 z3="0.08522347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.68482944"
                                 y3="1.84115274"
                                 z3="0.89576836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27372607"
                                 y3="-2.04554159"
                                 z3="-0.18313346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44306712"
                                 y3="-2.25401449"
                                 z3="-0.60077202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26870523"
                                 y3="-0.45600356"
                                 z3="0.89151563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88594399"
                                 y3="-1.02036835"
                                 z3="-0.1824956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24042333"
                                 y3="-0.66563244"
                                 z3="-0.36241021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75877775"
                                 y3="-1.73362384"
                                 z3="0.65132958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.31979438"
                                 y3="-2.61938863"
                                 z3="0.52977029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36556326"
                                 y3="-2.15648001"
                                 z3="-1.63518266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.23032554"
                                 y3="0.13141831"
                                 z3="0.18430659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97018572"
                                 y3="-1.09828394"
                                 z3="0.85626392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.32946698"
                                 y3="-1.82836682"
                                 z3="1.05453691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59405322"
                                 y3="-1.54835692"
                                 z3="-1.42738118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.65408571"
                                 y3="2.64612047"
                                 z3="2.52698016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.73966799"
                                 y3="2.05287172"
                                 z3="-1.56429829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.96640665"
                                 y3="0.82341483"
                                 z3="-0.81943836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.46754794"
                                 y3="3.24702688"
                                 z3="0.88085794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.43624031"
                                 y3="-0.20990787"
                                 z3="-0.92469509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05152003"
                                 y3="-1.81591022"
                                 z3="1.46595374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.34522009"
                                 y3="-3.69037371"
                                 z3="0.68182105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.11935249"
                                 y3="-2.54522651"
                                 z3="-2.61442072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.20103375"
                                 y3="1.20509018"
                                 z3="0.05741736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.21766593"
                                 y3="-0.68479354"
                                 z3="1.82465773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.14852217"
                                 y3="-2.27199907"
                                 z3="1.60369163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.31014974"
                                 y3="-1.46764575"
                                 z3="-2.23329121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.16820669"
                                 y3="3.33734898"
                                 z3="1.83660391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.91391252"
                                 y3="2.26285857"
                                 z3="3.22917763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.42115266"
                                 y3="3.18370659"
                                 z3="3.07911598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.61084653"
                                 y3="2.6785532"
                                 z3="-1.36530493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.05208254"
                                 y3="2.59555832"
                                 z3="-2.20837229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.06563598"
                                 y3="1.14147894"
                                 z3="-2.06493356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.82685292"
                                 y3="1.28411424"
                                 z3="-1.79838115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.90694789"
                                 y3="1.16069689"
                                 z3="-0.39135939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.99695518"
                                 y3="-0.2609725"
                                 z3="-0.93402042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.78966228"
                                 y3="3.46858621"
                                 z3="1.70122305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.40205579"
                                 y3="3.78790855"
                                 z3="1.03487694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.01762559"
                                 y3="3.56779559"
                                 z3="-0.05943214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 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 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 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 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0681,-3.1206,-.9016;-6.6881,-.7002,.0473;4.9337,1.6689,-2.0895;-5.6043,.7132,.714;5.4017,1.105,-.3237;-4.2274,.3376,1.4775;5.1123,-.4393,.0488;-6.313,1.5843,1.8431;-5.032,1.7578,-.3659;6.9396,1.2125,.0852;4.6848,1.8412,.8958;-1.2737,-2.0455,-.1831;1.4431,-2.254,-.6008;-3.2687,-.456,.8915;3.8859,-1.0204,-.1825;-1.2404,-.6656,-.3624;1.7588,-1.7336,.6513;-2.3198,-2.6194,.5298;2.3656,-2.1565,-1.6352;-2.2303,.1314,.1843;2.9702,-1.0983,.8563;-3.3295,-1.8284,1.0545;3.5941,-1.5484,-1.4274;-5.6541,2.6461,2.527;-5.7397,2.0529,-1.5643;7.9664,.8234,-.8194;4.4675,3.247,.8809;-.4362,-.2099,-.9247;1.0515,-1.8159,1.466;-2.3452,-3.6904,.6818;2.1194,-2.5452,-2.6144;-2.201,1.2051,.0574;3.2177,-.6848,1.8247;-4.1485,-2.272,1.6037;4.3101,-1.4676,-2.2333;-5.1682,3.3373,1.8366;-4.9139,2.2629,3.2292;-6.4212,3.1837,3.0791;-6.6108,2.6786,-1.3653;-5.0521,2.5956,-2.2084;-6.0656,1.1415,-2.0649;7.8269,1.2841,-1.7984;8.9069,1.1607,-.3914;7.997,-.261,-.934;3.7897,3.4686,1.7012;5.4021,3.7879,1.0349;4.0176,3.5678,-.0594;</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="-0.068057"
                        y3="-3.120577"
                        z3="-0.901611"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.688141"
                        y3="-0.700197"
                        z3="0.047332"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.933738"
                        y3="1.668937"
                        z3="-2.089531"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.604277"
                        y3="0.713175"
                        z3="0.714006"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.401735"
                        y3="1.105036"
                        z3="-0.323728"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.227375"
                        y3="0.337571"
                        z3="1.477489"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.112337"
                        y3="-0.439263"
                        z3="0.04885"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.312972"
                        y3="1.584275"
                        z3="1.843145"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.031964"
                        y3="1.757809"
                        z3="-0.365921"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.939564"
                        y3="1.212503"
                        z3="0.085223"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.684829"
                        y3="1.841153"
                        z3="0.895768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.273726"
                        y3="-2.045542"
                        z3="-0.183133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.443067"
                        y3="-2.254014"
                        z3="-0.600772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.268705"
                        y3="-0.456004"
                        z3="0.891516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.885944"
                        y3="-1.020368"
                        z3="-0.182496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.240423"
                        y3="-0.665632"
                        z3="-0.36241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.758778"
                        y3="-1.733624"
                        z3="0.65133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.319794"
                        y3="-2.619389"
                        z3="0.52977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.365563"
                        y3="-2.15648"
                        z3="-1.635183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.230326"
                        y3="0.131418"
                        z3="0.184307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.970186"
                        y3="-1.098284"
                        z3="0.856264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.329467"
                        y3="-1.828367"
                        z3="1.054537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.594053"
                        y3="-1.548357"
                        z3="-1.427381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.654086"
                        y3="2.64612"
                        z3="2.52698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.739668"
                        y3="2.052872"
                        z3="-1.564298"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.966407"
                        y3="0.823415"
                        z3="-0.819438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.467548"
                        y3="3.247027"
                        z3="0.880858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.43624"
                        y3="-0.209908"
                        z3="-0.924695"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.05152"
                        y3="-1.81591"
                        z3="1.465954"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.34522"
                        y3="-3.690374"
                        z3="0.681821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.119352"
                        y3="-2.545227"
                        z3="-2.614421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.201034"
                        y3="1.20509"
                        z3="0.057417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.217666"
                        y3="-0.684794"
                        z3="1.824658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.148522"
                        y3="-2.271999"
                        z3="1.603692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.31015"
                        y3="-1.467646"
                        z3="-2.233291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.168207"
                        y3="3.337349"
                        z3="1.836604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.913913"
                        y3="2.262859"
                        z3="3.229178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.421153"
                        y3="3.183707"
                        z3="3.079116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.610847"
                        y3="2.678553"
                        z3="-1.365305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.052083"
                        y3="2.595558"
                        z3="-2.208372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.065636"
                        y3="1.141479"
                        z3="-2.064934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.826853"
                        y3="1.284114"
                        z3="-1.798381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.906948"
                        y3="1.160697"
                        z3="-0.391359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.996955"
                        y3="-0.260972"
                        z3="-0.93402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.789662"
                        y3="3.468586"
                        z3="1.701223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.402056"
                        y3="3.787909"
                        z3="1.034877"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.017626"
                        y3="3.567796"
                        z3="-0.059432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 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 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0681,-3.1206,-.9016;-6.6881,-.7002,.0473;4.9337,1.6689,-2.0895;-5.6043,.7132,.714;5.4017,1.105,-.3237;-4.2274,.3376,1.4775;5.1123,-.4393,.0488;-6.313,1.5843,1.8431;-5.032,1.7578,-.3659;6.9396,1.2125,.0852;4.6848,1.8412,.8958;-1.2737,-2.0455,-.1831;1.4431,-2.254,-.6008;-3.2687,-.456,.8915;3.8859,-1.0204,-.1825;-1.2404,-.6656,-.3624;1.7588,-1.7336,.6513;-2.3198,-2.6194,.5298;2.3656,-2.1565,-1.6352;-2.2303,.1314,.1843;2.9702,-1.0983,.8563;-3.3295,-1.8284,1.0545;3.5941,-1.5484,-1.4274;-5.6541,2.6461,2.527;-5.7397,2.0529,-1.5643;7.9664,.8234,-.8194;4.4675,3.247,.8809;-.4362,-.2099,-.9247;1.0515,-1.8159,1.466;-2.3452,-3.6904,.6818;2.1194,-2.5452,-2.6144;-2.201,1.2051,.0574;3.2177,-.6848,1.8247;-4.1485,-2.272,1.6037;4.3102,-1.4676,-2.2333;-5.1682,3.3373,1.8366;-4.9139,2.2629,3.2292;-6.4212,3.1837,3.0791;-6.6108,2.6786,-1.3653;-5.0521,2.5956,-2.2084;-6.0656,1.1415,-2.0649;7.8269,1.2841,-1.7984;8.9069,1.1607,-.3914;7.997,-.261,-.934;3.7897,3.4686,1.7012;5.4021,3.7879,1.0349;4.0176,3.5678,-.0594;</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">-2950.70967856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3288.13090665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6238.84058522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10606.68067075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4367.84008554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35319857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64352001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274113</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000001372266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000001372266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000002744531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.765070923297</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.6358 66.8817 67.0522 67.1851 67.3058 67.5424 67.8369 67.9440 68.3521 68.7665 68.8295 69.1932 69.2473 69.5239 69.5409 70.5595 71.1214 71.2780 71.4266 71.6511 71.7322 71.7415 71.8616 72.0654 72.2181 72.2474 72.5223 72.6613 72.9912 73.4177 73.7429 74.0334 74.2751 74.8099 75.0246 75.1282 75.2890 75.5436 75.6088 75.7698 76.4129 76.4707 76.5800 76.6751 76.7018 76.8256 77.1262 77.2569 77.3401 77.4203 77.5127 77.6884 77.7196 77.8906 78.0261 78.2270 78.3545 78.4691 78.5267 78.5790 78.6363 78.6695 78.7676 78.9897 79.2239 79.3428 79.6562 79.7657 79.8402 80.1410 80.3466 80.5642 80.6643 80.7758 80.7855 80.9469 81.1780 81.3093 81.4275 81.5373 81.6723 81.7094 81.7693 82.0447 82.2513 82.3806 82.4769 82.6321 82.6801 82.8090 82.8717 82.9124 83.1079 83.1784 83.3753 83.4556 83.6909 83.8299 83.9060 84.1458 84.2427 84.4211 84.4677 84.6304 84.7917 84.9993 85.1526 85.3502 85.4748 85.5497 85.6676 85.8864 85.8893 85.9335 86.2456 86.3214 86.5414 86.9864 87.1115 87.4399 87.6030 87.7994 88.0245 88.2036 88.4547 88.5276 88.5737 88.8680 89.0341 89.1083 89.2450 89.3505 89.4447 89.5599 89.7376 89.9266 89.9818 90.0434 90.2142 90.4093 90.4401 90.7180 91.0065 91.1104 91.4014 91.9341 92.1751 92.3424 92.4060 92.4683 92.5651 92.6445 92.6512 92.7110 92.8522 93.0672 93.1915 93.4669 93.5503 93.7217 93.7975 93.8773 94.2925 94.5390 94.8071 95.0548 95.2702 95.3592 95.6961 95.9162 96.1248 96.2702 96.2971 96.3623 96.6005 96.6309 96.7939 96.9889 97.0799 97.1264 97.3411 97.4048 97.5877 97.7607 97.9054 98.0759 98.2438 98.4445 98.5686 98.8137 98.9330 99.0797 99.3038 99.3608 99.6272 100.0413 100.2073 100.2779 100.3352 100.4293 100.5535 100.8347 100.9112 101.0361 101.1626 101.3636 101.4576 101.6890 101.7548 101.8704 102.0003 102.5535 102.9169 102.9663 103.1212 103.4272 103.4818 103.6240 103.8658 104.2767 104.3541 104.5594 104.7729 104.8942 105.1238 105.5321 105.6874 105.7773 105.8326 105.9298 105.9647 106.0018 106.2282 106.2720 106.6020 106.7173 106.7723 106.9431 107.0801 107.1224 107.1983 107.2950 107.3543 107.5413 108.0066 108.1304 108.5459 108.6520 108.7354 108.8844 109.0446 109.2044 109.3199 109.8711 110.2569 111.1428 111.2162 111.4157 111.6438 111.9871 112.1196 112.1985 112.2267 112.2914 112.4875 112.5869 112.6905 112.7729 113.1687 113.5438 113.6729 113.8457 113.8864 114.0540 114.2769 114.3256 114.8296 115.1388 115.6927 115.9721 116.2865 116.3543 116.5290 116.7319 116.7552 116.9335 117.0367 117.2635 117.3063 117.4870 117.5518 117.8792 117.9740 118.0635 118.1003 118.1785 118.3045 118.3652 118.4456 118.6845 119.0502 119.2418 119.4021 119.6189 119.6684 120.1688 120.2193 120.4822 120.6042 120.7948 121.4228 121.5493 122.4424 122.6758 123.2118 123.9220 124.1700 124.4632 124.5343 124.9243 124.9405 125.2165 125.4227 125.6549 125.8486 125.9597 126.1917 126.3482 126.5997 126.6248 126.6533 126.6835 126.7763 128.2798 128.4828 129.7801 129.9156 130.1656 130.7176 130.8914 130.9792 131.2300 131.3141 131.6366 131.6586 131.8162 132.1951 132.3362 132.5519 132.7382 132.8024 133.0896 133.6105 134.4129 134.8653 136.0167 136.0987 136.1632 136.4756 136.9136 136.9498 137.0271 137.0979 138.1029 138.2172 138.3479 138.4250 138.4763 138.5400 138.6574 138.6794 138.7278 138.8490 138.9825 139.1295 139.2577 139.3191 139.3793 139.4851 141.1534 141.4336 142.0644 142.1831 142.4301 142.5668 142.9361 142.9989 143.8860 143.9207 144.3895 144.5570 144.7824 145.0818 145.3895 145.5495 145.8170 146.0692 146.2286 146.4260 146.5481 146.6758 146.7924 146.9164 146.9357 147.0843 147.2001 147.2448 147.2895 147.3582 147.5958 147.8224 147.9940 148.1114 148.3521 148.7900 150.1309 150.2641 150.9087 151.0212 151.1284 151.2989 151.6973 152.1171 152.2084 152.6794 152.7086 152.7536 152.8244 152.8892 153.0939 153.4808 154.1664 154.2264 154.7128 155.0351 155.1200 155.1620 155.5683 155.8231 156.0012 156.5057 156.7129 156.8681 156.9897 157.2970 159.2399 159.6108 160.3056 160.6044 160.8596 161.5635 162.2548 162.9174 163.0175 163.6227 163.7551 164.2453 166.8514 166.8761 167.3476 167.3816 167.8172 167.9404 168.4007 169.3839 170.7045 170.9088 171.3098 171.4223 171.9573 172.4216 175.1003 175.5456 177.6272 179.1729 179.5781 180.4010 181.0823 181.3601 181.7865 182.4605 182.4976 183.2037 184.0587 184.4291 184.9084 185.0849 185.3443 185.8371 186.7186 186.7909 187.0130 187.1870 187.3535 187.4765 188.6458 188.8889 189.0836 189.3067 189.3319 190.5414 190.5514 190.6741 191.0128 191.0524 191.2404 191.5441 192.1735 193.8683 194.8780 195.4295 195.6129 196.2136 196.9646 197.8347 198.1805 198.6495 198.8550 198.9423 200.4439 201.2951 202.6311 203.5724 204.6921 216.0733 216.6927 228.7023 229.6424 231.2450 231.6555 246.9151 247.0159 247.0297 247.4576 248.7751 258.7195 258.9011 259.6222 264.5881 441.9586 442.0056 521.1033 525.6737 559.9590 615.0022 617.7072 628.0367 629.6657 631.4071 631.7851 634.2162 634.9048 636.6385 636.9160 642.2904 642.2922 642.3824 642.4868 653.8589 654.2374 1199.2068 1200.0388 1201.7347 1202.0269 1207.4568 1207.5137</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">-0.014395 -0.358102 -0.398148 0.698971 0.725747 -0.347275 -0.337799 -0.301947 -0.331333 -0.311208 -0.317079 0.002592 -0.005350 0.235987 0.242742 -0.114507 -0.108209 -0.109758 -0.111306 -0.160302 -0.161970 -0.147516 -0.142946 -0.129222 -0.114380 -0.123025 -0.122910 0.135232 0.131862 0.117165 0.118059 0.122034 0.127712 0.127093 0.121797 0.106432 0.113792 0.119183 0.112803 0.111240 0.116505 0.109786 0.116686 0.115395 0.113474 0.114500 0.111897</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">16.0144 16.3581 16.3981 14.3010 14.2743 8.3473 8.3378 8.3019 8.3313 8.3112 8.3171 5.9974 6.0053 5.7640 5.7573 6.1145 6.1082 6.1098 6.1113 6.1603 6.1620 6.1475 6.1429 6.1292 6.1144 6.1230 6.1229 0.8648 0.8681 0.8828 0.8819 0.8780 0.8723 0.8729 0.8782 0.8936 0.8862 0.8808 0.8872 0.8888 0.8835 0.8902 0.8833 0.8846 0.8865 0.8855 0.8881</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">-0.0144 -0.3581 -0.3981 0.6990 0.7257 -0.3473 -0.3378 -0.3019 -0.3313 -0.3112 -0.3171 0.0026 -0.0053 0.2360 0.2427 -0.1145 -0.1082 -0.1098 -0.1113 -0.1603 -0.1620 -0.1475 -0.1429 -0.1292 -0.1144 -0.1230 -0.1229 0.1352 0.1319 0.1172 0.1181 0.1220 0.1277 0.1271 0.1218 0.1064 0.1138 0.1192 0.1128 0.1112 0.1165 0.1098 0.1167 0.1154 0.1135 0.1145 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3772 2.1004 2.0426 5.5246 5.5265 2.0952 2.1248 2.1283 2.0576 2.1200 2.1317 3.8552 3.8504 3.8087 3.8100 3.9284 3.9259 3.9854 3.9949 4.0609 4.0627 4.0783 4.0584 3.8879 3.8661 3.8650 3.8713 0.9954 0.9967 1.0184 1.0189 1.0155 1.0124 1.0117 1.0161 0.9932 0.9904 0.9898 0.9866 0.9913 1.0083 1.0049 0.9909 0.9876 0.9909 0.9877 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3772 2.1004 2.0426 5.5246 5.5265 2.0952 2.1248 2.1283 2.0576 2.1200 2.1317 3.8552 3.8504 3.8087 3.8100 3.9284 3.9259 3.9854 3.9949 4.0609 4.0627 4.0783 4.0584 3.8879 3.8661 3.8650 3.8713 0.9954 0.9967 1.0184 1.0189 1.0155 1.0124 1.0117 1.0161 0.9932 0.9904 0.9898 0.9866 0.9913 1.0083 1.0049 0.9909 0.9876 0.9909 0.9877 1.0042</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">1.0259 1.0138 1.9692 1.8764 1.0946 1.2209 1.1137 1.1245 1.2026 1.1945 0.8135 0.8196 0.8939 0.8889 0.8948 0.8962 1.3368 1.3887 1.3340 1.3958 1.4222 1.4400 1.4295 1.4297 1.4484 0.9733 1.4493 0.9761 1.4565 0.9646 1.4535 0.9636 0.9708 0.9688 0.9695 0.9701 0.9757 0.9784 0.9800 0.9794 0.9807 0.9719 0.9712 0.9803 0.9795 0.9807 0.9795 0.9714</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">-0.023217576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732896139245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.19970 -4.09046 1.10924 14.13286 -12.39422 1.73864 1.85152 -1.28533 0.56619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
