<?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="0.043402"
                        y3="-3.005491"
                        z3="0.584387"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.498524"
                        y3="0.963623"
                        z3="2.385526"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.513549"
                        y3="-0.998434"
                        z3="-0.715712"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.721698"
                        y3="1.03467"
                        z3="0.484941"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.791418"
                        y3="0.773276"
                        z3="-0.642725"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.064032"
                        y3="-0.173337"
                        z3="-0.361913"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.204355"
                        y3="0.908893"
                        z3="-0.928083"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.119719"
                        y3="2.289753"
                        z3="-0.288134"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.208698"
                        y3="0.995774"
                        z3="-0.079801"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.905334"
                        y3="1.561889"
                        z3="0.735353"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.361007"
                        y3="1.844052"
                        z3="-1.673435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.448111"
                        y3="-2.093757"
                        z3="0.305292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.284934"
                        y3="-1.828588"
                        z3="0.134557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.855342"
                        y3="-0.774846"
                        z3="-0.087704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.268052"
                        y3="-0.025761"
                        z3="-0.546494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.518813"
                        y3="-0.71048"
                        z3="0.42966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.185834"
                        y3="-1.386813"
                        z3="1.094241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.599322"
                        y3="-2.81205"
                        z3="-0.005194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.388605"
                        y3="-1.366773"
                        z3="-1.175064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.716242"
                        y3="-0.046012"
                        z3="0.219421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.18582"
                        y3="-0.485846"
                        z3="0.757363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.805591"
                        y3="-2.155409"
                        z3="-0.185993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.376672"
                        y3="-0.461046"
                        z3="-1.51677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.317782"
                        y3="3.6208"
                        z3="0.207965"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.200485"
                        y3="0.142027"
                        z3="0.504849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.12532"
                        y3="1.541788"
                        z3="1.490097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.579506"
                        y3="1.496004"
                        z3="-3.047033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.639972"
                        y3="-0.131724"
                        z3="0.680681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.10645"
                        y3="-1.732453"
                        z3="2.116272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.563875"
                        y3="-3.888755"
                        z3="-0.113359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.698158"
                        y3="-1.712321"
                        z3="-1.933214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.73697"
                        y3="1.033486"
                        z3="0.287056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.866301"
                        y3="-0.135297"
                        z3="1.521708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.698924"
                        y3="-2.71609"
                        z3="-0.428681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.459925"
                        y3="-0.09751"
                        z3="-2.532675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.812077"
                        y3="4.286842"
                        z3="-0.485355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.883193"
                        y3="3.735925"
                        z3="1.200346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.376733"
                        y3="3.875917"
                        z3="0.241097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.378584"
                        y3="0.408868"
                        z3="1.545769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.112335"
                        y3="0.292149"
                        z3="-0.066322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.90698"
                        y3="-0.905701"
                        z3="0.441515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.40021"
                        y3="0.522638"
                        z3="1.759244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.939345"
                        y3="2.004401"
                        z3="0.933222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.93853"
                        y3="2.114515"
                        z3="2.3939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.655318"
                        y3="1.171122"
                        z3="-3.524848"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.938981"
                        y3="2.394723"
                        z3="-3.540013"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.330178"
                        y3="0.711254"
                        z3="-3.134214"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0434,-3.0055,.5844;-5.4985,.9636,2.3855;6.5135,-.9984,-.7157;-5.7217,1.0347,.4849;5.7914,.7733,-.6427;-5.064,-.1733,-.3619;4.2044,.9089,-.9281;-5.1197,2.2898,-.2881;-7.2087,.9958,-.0798;5.9053,1.5619,.7354;6.361,1.8441,-1.6734;-1.4481,-2.0938,.3053;1.2849,-1.8286,.1346;-3.8553,-.7748,-.0877;3.2681,-.0258,-.5465;-1.5188,-.7105,.4297;2.1858,-1.3868,1.0942;-2.5993,-2.8121,-.0052;1.3886,-1.3668,-1.1751;-2.7162,-.046,.2194;3.1858,-.4858,.7574;-3.8056,-2.1554,-.186;2.3767,-.461,-1.5168;-5.3178,3.6208,.208;-8.2005,.142,.5048;7.1253,1.5418,1.4901;6.5795,1.496,-3.047;-.64,-.1317,.6807;2.1065,-1.7325,2.1163;-2.5639,-3.8888,-.1134;.6982,-1.7123,-1.9332;-2.737,1.0335,.2871;3.8663,-.1353,1.5217;-4.6989,-2.7161,-.4287;2.4599,-.0975,-2.5327;-4.8121,4.2868,-.4854;-4.8832,3.7359,1.2003;-6.3767,3.8759,.2411;-8.3786,.4089,1.5458;-9.1123,.2921,-.0663;-7.907,-.9057,.4415;7.4002,.5226,1.7592;7.9393,2.0044,.9332;6.9385,2.1145,2.3939;5.6553,1.1711,-3.5248;6.939,2.3947,-3.54;7.3302,.7113,-3.1342;</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">3250.9710233641 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">6.316e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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="0.04340171"
                                 y3="-3.00549134"
                                 z3="0.5843875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.49852438"
                                 y3="0.96362314"
                                 z3="2.38552564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.51354857"
                                 y3="-0.99843449"
                                 z3="-0.71571211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.72169847"
                                 y3="1.03466985"
                                 z3="0.48494071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.7914177"
                                 y3="0.77327645"
                                 z3="-0.64272484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.06403175"
                                 y3="-0.17333655"
                                 z3="-0.36191302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.20435525"
                                 y3="0.90889257"
                                 z3="-0.92808349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.11971889"
                                 y3="2.28975319"
                                 z3="-0.28813385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-7.20869795"
                                 y3="0.99577385"
                                 z3="-0.07980074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.90533355"
                                 y3="1.56188941"
                                 z3="0.73535316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.36100743"
                                 y3="1.84405199"
                                 z3="-1.67343489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44811137"
                                 y3="-2.0937571"
                                 z3="0.305292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28493442"
                                 y3="-1.8285879"
                                 z3="0.13455688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.85534171"
                                 y3="-0.77484568"
                                 z3="-0.08770399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.26805223"
                                 y3="-0.02576093"
                                 z3="-0.54649445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.51881285"
                                 y3="-0.7104802"
                                 z3="0.42966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18583436"
                                 y3="-1.3868125"
                                 z3="1.09424052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59932188"
                                 y3="-2.81204996"
                                 z3="-0.00519377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38860539"
                                 y3="-1.36677258"
                                 z3="-1.17506417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71624215"
                                 y3="-0.04601235"
                                 z3="0.21942085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.18582037"
                                 y3="-0.48584559"
                                 z3="0.75736269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.80559103"
                                 y3="-2.1554086"
                                 z3="-0.18599259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.37667241"
                                 y3="-0.46104644"
                                 z3="-1.51676963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.31778222"
                                 y3="3.62079991"
                                 z3="0.20796513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.20048514"
                                 y3="0.14202701"
                                 z3="0.50484865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.12531968"
                                 y3="1.54178835"
                                 z3="1.49009745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.57950603"
                                 y3="1.49600363"
                                 z3="-3.04703272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.63997187"
                                 y3="-0.13172351"
                                 z3="0.6806809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.10644986"
                                 y3="-1.73245348"
                                 z3="2.11627171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56387471"
                                 y3="-3.8887546"
                                 z3="-0.11335856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.69815754"
                                 y3="-1.71232056"
                                 z3="-1.93321447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.73696985"
                                 y3="1.0334864"
                                 z3="0.28705573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.86630113"
                                 y3="-0.13529653"
                                 z3="1.52170803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.69892392"
                                 y3="-2.71609007"
                                 z3="-0.42868087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.45992546"
                                 y3="-0.09750976"
                                 z3="-2.53267512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.81207683"
                                 y3="4.28684214"
                                 z3="-0.48535452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.88319299"
                                 y3="3.73592547"
                                 z3="1.20034557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.37673274"
                                 y3="3.87591657"
                                 z3="0.24109727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.37858367"
                                 y3="0.4088679"
                                 z3="1.54576859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.11233498"
                                 y3="0.29214856"
                                 z3="-0.06632165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.90698038"
                                 y3="-0.90570059"
                                 z3="0.44151496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.40020989"
                                 y3="0.52263812"
                                 z3="1.759244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.93934497"
                                 y3="2.00440117"
                                 z3="0.93322189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.93853013"
                                 y3="2.11451539"
                                 z3="2.39390031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.65531799"
                                 y3="1.17112161"
                                 z3="-3.52484815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.93898128"
                                 y3="2.39472262"
                                 z3="-3.54001339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.33017778"
                                 y3="0.71125366"
                                 z3="-3.13421405">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 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 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.0434,-3.0055,.5844;-5.4985,.9636,2.3855;6.5135,-.9984,-.7157;-5.7217,1.0347,.4849;5.7914,.7733,-.6427;-5.064,-.1733,-.3619;4.2044,.9089,-.9281;-5.1197,2.2898,-.2881;-7.2087,.9958,-.0798;5.9053,1.5619,.7354;6.361,1.8441,-1.6734;-1.4481,-2.0938,.3053;1.2849,-1.8286,.1346;-3.8553,-.7748,-.0877;3.2681,-.0258,-.5465;-1.5188,-.7105,.4297;2.1858,-1.3868,1.0942;-2.5993,-2.812,-.0052;1.3886,-1.3668,-1.1751;-2.7162,-.046,.2194;3.1858,-.4858,.7574;-3.8056,-2.1554,-.186;2.3767,-.461,-1.5168;-5.3178,3.6208,.208;-8.2005,.142,.5048;7.1253,1.5418,1.4901;6.5795,1.496,-3.047;-.64,-.1317,.6807;2.1064,-1.7325,2.1163;-2.5639,-3.8888,-.1134;.6982,-1.7123,-1.9332;-2.737,1.0335,.2871;3.8663,-.1353,1.5217;-4.6989,-2.7161,-.4287;2.4599,-.0975,-2.5327;-4.8121,4.2868,-.4854;-4.8832,3.7359,1.2003;-6.3767,3.8759,.2411;-8.3786,.4089,1.5458;-9.1123,.2921,-.0663;-7.907,-.9057,.4415;7.4002,.5226,1.7592;7.9393,2.0044,.9332;6.9385,2.1145,2.3939;5.6553,1.1711,-3.5248;6.939,2.3947,-3.54;7.3302,.7113,-3.1342;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.043402"
                        y3="-3.005491"
                        z3="0.584387"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.498524"
                        y3="0.963623"
                        z3="2.385526"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.513549"
                        y3="-0.998434"
                        z3="-0.715712"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.721698"
                        y3="1.03467"
                        z3="0.484941"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.791418"
                        y3="0.773276"
                        z3="-0.642725"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.064032"
                        y3="-0.173337"
                        z3="-0.361913"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.204355"
                        y3="0.908893"
                        z3="-0.928083"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.119719"
                        y3="2.289753"
                        z3="-0.288134"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.208698"
                        y3="0.995774"
                        z3="-0.079801"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.905334"
                        y3="1.561889"
                        z3="0.735353"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.361007"
                        y3="1.844052"
                        z3="-1.673435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.448111"
                        y3="-2.093757"
                        z3="0.305292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.284934"
                        y3="-1.828588"
                        z3="0.134557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.855342"
                        y3="-0.774846"
                        z3="-0.087704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.268052"
                        y3="-0.025761"
                        z3="-0.546494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.518813"
                        y3="-0.71048"
                        z3="0.42966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.185834"
                        y3="-1.386813"
                        z3="1.094241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.599322"
                        y3="-2.81205"
                        z3="-0.005194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.388605"
                        y3="-1.366773"
                        z3="-1.175064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.716242"
                        y3="-0.046012"
                        z3="0.219421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.18582"
                        y3="-0.485846"
                        z3="0.757363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.805591"
                        y3="-2.155409"
                        z3="-0.185993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.376672"
                        y3="-0.461046"
                        z3="-1.51677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.317782"
                        y3="3.6208"
                        z3="0.207965"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.200485"
                        y3="0.142027"
                        z3="0.504849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.12532"
                        y3="1.541788"
                        z3="1.490097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.579506"
                        y3="1.496004"
                        z3="-3.047033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.639972"
                        y3="-0.131724"
                        z3="0.680681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.10645"
                        y3="-1.732453"
                        z3="2.116272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.563875"
                        y3="-3.888755"
                        z3="-0.113359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.698158"
                        y3="-1.712321"
                        z3="-1.933214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.73697"
                        y3="1.033486"
                        z3="0.287056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.866301"
                        y3="-0.135297"
                        z3="1.521708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.698924"
                        y3="-2.71609"
                        z3="-0.428681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.459925"
                        y3="-0.09751"
                        z3="-2.532675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.812077"
                        y3="4.286842"
                        z3="-0.485355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.883193"
                        y3="3.735925"
                        z3="1.200346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.376733"
                        y3="3.875917"
                        z3="0.241097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.378584"
                        y3="0.408868"
                        z3="1.545769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.112335"
                        y3="0.292149"
                        z3="-0.066322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.90698"
                        y3="-0.905701"
                        z3="0.441515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.40021"
                        y3="0.522638"
                        z3="1.759244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.939345"
                        y3="2.004401"
                        z3="0.933222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.93853"
                        y3="2.114515"
                        z3="2.3939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.655318"
                        y3="1.171122"
                        z3="-3.524848"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.938981"
                        y3="2.394723"
                        z3="-3.540013"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.330178"
                        y3="0.711254"
                        z3="-3.134214"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0434,-3.0055,.5844;-5.4985,.9636,2.3855;6.5135,-.9984,-.7157;-5.7217,1.0347,.4849;5.7914,.7733,-.6427;-5.064,-.1733,-.3619;4.2044,.9089,-.9281;-5.1197,2.2898,-.2881;-7.2087,.9958,-.0798;5.9053,1.5619,.7354;6.361,1.8441,-1.6734;-1.4481,-2.0938,.3053;1.2849,-1.8286,.1346;-3.8553,-.7748,-.0877;3.2681,-.0258,-.5465;-1.5188,-.7105,.4297;2.1858,-1.3868,1.0942;-2.5993,-2.8121,-.0052;1.3886,-1.3668,-1.1751;-2.7162,-.046,.2194;3.1858,-.4858,.7574;-3.8056,-2.1554,-.186;2.3767,-.461,-1.5168;-5.3178,3.6208,.208;-8.2005,.142,.5048;7.1253,1.5418,1.4901;6.5795,1.496,-3.047;-.64,-.1317,.6807;2.1065,-1.7325,2.1163;-2.5639,-3.8888,-.1134;.6982,-1.7123,-1.9332;-2.737,1.0335,.2871;3.8663,-.1353,1.5217;-4.6989,-2.7161,-.4287;2.4599,-.0975,-2.5327;-4.8121,4.2868,-.4854;-4.8832,3.7359,1.2003;-6.3767,3.8759,.2411;-8.3786,.4089,1.5458;-9.1123,.2921,-.0663;-7.907,-.9057,.4415;7.4002,.5226,1.7592;7.9393,2.0044,.9332;6.9385,2.1145,2.3939;5.6553,1.1711,-3.5248;6.939,2.3947,-3.54;7.3302,.7113,-3.1342;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3169.8300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1700.2700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72140967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3250.97102336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6201.69243304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10533.73835365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4332.04592061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03652247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29560671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57419704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276874</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999967389862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999967389862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999934779724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.753254286730</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.3995 28.6359 28.7193 28.9476 28.9804 29.1156 29.1875 29.2098 29.3303 29.4025 29.5237 29.6395 29.6997 29.7800 29.9608 30.2393 30.3495 30.5284 30.6901 30.7983 30.9702 31.0652 31.1029 31.2561 31.3549 31.5076 31.6040 31.7325 31.9007 31.9578 32.0738 32.2578 32.3318 32.4834 32.5857 32.7847 32.8863 32.9364 33.6118 33.8262 33.8728 34.0864 34.3197 34.4410 34.6174 34.7660 35.0723 35.2090 35.3160 35.4006 35.4639 35.6249 35.8045 35.9315 36.0263 36.1532 36.4525 36.6104 36.7112 36.7920 37.0491 37.2863 37.4331 37.4750 37.5711 37.7542 37.8714 38.2282 38.4075 38.4958 38.5863 38.9658 39.0829 39.1162 39.2680 39.3060 39.4015 39.5553 39.6071 39.7108 39.8145 39.9493 40.1558 40.2411 40.5169 40.6743 40.8377 40.9356 41.0915 41.1595 41.2236 41.3291 41.3903 41.4360 41.4816 41.5967 41.6959 41.7504 41.9922 42.0647 42.2994 42.3982 42.5583 42.6057 42.7748 42.8323 42.9756 43.0795 43.2192 43.3022 43.4055 43.5948 43.6019 43.7119 43.8642 44.0159 44.1124 44.1731 44.2388 44.3249 44.4881 44.5640 44.6608 44.6951 44.8573 44.9703 45.0454 45.2694 45.3206 45.5579 45.5800 45.6782 45.6964 45.9488 46.1908 46.3087 46.3930 46.5041 46.7171 46.9157 46.9846 47.0304 47.1620 47.3030 47.4744 47.6633 47.7829 47.8934 48.2369 48.2765 48.4965 48.5911 48.7009 48.7924 48.8919 48.9258 49.2353 49.3185 49.3869 49.5889 49.7022 49.7775 50.0157 50.3277 50.4433 50.6448 50.9183 51.1055 51.2193 51.4706 51.8907 52.0201 52.0987 52.3328 52.4720 52.6009 52.6580 53.0813 53.1614 53.4284 53.6170 53.8791 54.0656 54.1978 54.3250 54.3733 54.4726 54.5338 54.6547 54.8278 54.9278 55.0076 55.1427 55.2473 55.4268 55.5191 55.5542 55.9063 56.0250 56.0529 56.1613 56.4834 56.6483 56.8110 56.8374 57.1416 57.3774 57.8271 57.8848 58.3421 58.5617 58.7210 58.8659 59.0924 59.1192 59.3250 59.5894 59.7243 59.9018 60.2610 60.4546 60.7914 61.1675 61.3775 61.5056 61.8310 62.0090 62.1340 62.2975 62.5281 62.6528 62.7428 62.9076 63.1089 63.2788 63.4416 63.6321 63.9348 64.0724 64.1777 64.3342 64.5975 64.8014 65.0279 65.0531 65.0991 65.4027 65.7174 66.1353 66.2211 66.3349 66.4907 66.6530 66.8720 67.0974 68.0180 68.3581 68.5783 68.6285 68.8055 69.1277 69.3401 69.4560 69.6183 69.6879 70.6525 70.9801 71.6832 71.7463 71.9652 72.0348 72.1156 72.2835 72.5082 72.5510 72.6431 72.6798 72.9794 73.0255 73.3372 73.6993 73.7898 73.9208 74.4107 75.0857 75.4291 75.4554 75.4994 75.9001 76.1095 76.2994 76.4605 76.5613 76.5971 76.8290 76.9310 77.1151 77.2317 77.2807 77.4825 77.5387 77.6815 77.7293 77.8153 78.0201 78.2495 78.4246 78.5451 78.8911 78.9131 78.9475 78.9907 79.1022 79.1427 79.2531 79.6526 79.6660 79.8428 80.1287 80.3411 80.7253 80.7633 80.9372 80.9861 81.1384 81.1971 81.3373 81.4104 81.6802 81.8066 81.8988 81.9839 82.2995 82.3213 82.3727 82.4050 82.5630 82.6349 82.9121 82.9660 83.0362 83.2948 83.4812 83.5912 83.6468 83.8404 83.9813 84.1334 84.2723 84.3483 84.4286 84.6072 84.7739 84.8634 84.9680 85.0114 85.0890 85.2622 85.3861 85.6029 85.6236 85.7154 86.0755 86.1175 86.1615 86.7395 86.7762 86.8066 87.1768 87.6233 87.8021 87.9724 88.0386 88.1864 88.3628 88.5291 88.7222 88.8848 89.0533 89.1221 89.2956 89.3387 89.4707 89.5437 89.6485 89.8217 89.9527 90.1517 90.3898 90.6096 90.6528 90.8331 91.1072 91.3054 91.8086 91.8757 92.1544 92.5610 92.6217 92.6882 92.8134 92.8623 92.9608 92.9874 93.0265 93.0879 93.1566 93.2234 93.3972 93.4213 93.6140 94.0908 94.2950 94.4102 94.6690 94.7816 94.9675 95.5386 95.7467 95.9108 96.2408 96.3424 96.4775 96.5672 96.7496 96.9558 97.0645 97.1514 97.2084 97.3558 97.4606 97.5220 97.5620 97.6910 97.7215 97.8904 97.9861 98.0634 98.4669 98.7148 99.0193 99.1382 99.3816 99.4483 99.7588 100.1319 100.2200 100.4242 100.5659 100.6237 100.7074 100.7441 100.7976 101.2008 101.2189 101.6895 101.7113 101.8811 101.9028 102.2951 102.3297 102.8947 103.1069 103.1993 103.3629 103.5035 103.7185 103.7963 104.2530 104.4193 104.4575 104.9054 105.1004 105.2391 105.4963 105.6868 105.8841 106.0770 106.1828 106.3863 106.4496 106.5142 106.6157 106.7671 106.8969 107.0672 107.1337 107.3491 107.4173 107.5011 107.5250 107.6471 107.7007 107.7494 108.2521 108.3934 108.7076 108.9573 109.1179 109.3256 109.4784 109.5299 109.6642 110.0123 110.5961 111.5212 111.5433 111.9033 111.9801 112.2697 112.4060 112.6195 112.6393 112.7179 112.7518 112.7679 113.0272 113.0768 113.4180 114.0059 114.0171 114.0606 114.1297 114.1646 114.2873 114.6339 115.0437 115.2293 115.7562 116.2698 116.3605 116.5286 116.8566 116.9389 117.0162 117.0822 117.1551 117.3144 117.3740 117.3969 117.5364 117.8419 118.1459 118.2101 118.3104 118.5012 118.5084 118.5552 118.6125 118.6430 119.0228 119.3141 119.5422 119.6423 120.0010 120.3082 120.3718 120.5195 120.8985 121.0901 121.5736 121.8423 122.4549 122.9074 123.0512 124.2870 124.3698 124.8135 124.8633 125.1689 125.3841 125.4502 125.4952 125.9440 126.1533 126.2180 126.2488 126.4233 126.4843 126.6990 126.8582 126.8978 127.0357 128.4282 129.1413 129.7932 130.0738 130.3250 130.4971 130.9651 131.1664 131.3137 131.4353 131.6904 131.7144 131.9696 132.3692 132.6619 132.7229 132.8757 132.8896 133.1554 134.0688 134.5946 134.6941 136.5459 136.5603 136.6874 136.7014 137.3342 137.3542 137.4383 137.4911 138.1997 138.2968 138.3677 138.4104 138.6459 138.7028 138.8874 138.9922 139.1213 139.1838 139.3197 139.3239 139.6863 139.7206 139.8602 139.9417 141.8196 141.8705 142.2653 142.3006 142.7550 142.9026 143.1933 143.2647 143.8422 143.9235 144.2100 144.3193 145.0435 145.0691 145.7775 145.8094 146.2576 146.2691 146.6103 146.6857 146.8092 146.9091 147.0382 147.0604 147.3342 147.4450 147.6029 147.6498 147.7860 147.8444 147.9568 148.1497 148.2411 148.4807 148.6111 149.4095 149.4694 149.5472 151.0002 151.0589 151.2586 151.2968 151.9383 152.0688 152.6368 152.9011 153.1197 153.1486 153.2378 153.2577 153.3106 153.3504 154.4740 154.4790 154.8615 154.8688 155.1763 155.2038 155.7620 155.8853 155.9249 156.4392 156.6366 156.8942 157.1223 157.6316 159.3340 159.6273 160.3593 160.5149 160.7651 160.8157 162.1405 162.2915 162.5666 162.7126 163.3844 163.4851 166.4800 166.7008 166.9780 167.0229 167.2193 167.2394 169.3378 169.4372 170.6292 170.7197 171.6484 171.7389 172.2008 172.3076 174.9457 175.1055 178.0429 178.1746 178.8656 178.9683 182.3694 182.4066 182.9474 182.9948 183.1200 183.2544 183.6924 183.7687 184.3819 184.5433 185.6114 185.7541 186.3906 186.5484 187.0870 187.1295 187.4175 187.5939 188.2414 188.7333 188.7651 189.0412 189.0935 190.3586 190.4072 190.4476 190.5423 190.6963 190.7903 190.8822 191.3629 191.8722 192.2716 194.8630 196.6047 196.7678 198.0103 198.0391 198.5418 198.5524 200.2994 200.4649 201.6047 201.7979 202.3521 202.5351 204.5975 215.8593 216.0542 228.9526 229.0761 231.1535 231.1694 246.7633 246.8500 247.1418 247.1538 248.6977 258.5548 258.5939 259.2808 264.4291 442.6847 443.1295 519.9302 520.0342 559.9339 614.6141 617.9983 628.1333 629.5477 631.3197 631.7196 634.2170 634.7163 636.5941 636.8707 642.1300 642.1401 642.2427 642.3000 653.8710 654.4194 1200.0223 1200.1013 1201.7580 1201.8311 1207.3902 1207.5600</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">-0.051732 -0.449739 -0.448895 0.764044 0.767449 -0.331376 -0.335712 -0.345686 -0.346915 -0.345636 -0.345306 0.050270 0.051763 0.219012 0.230808 -0.175892 -0.145467 -0.150990 -0.144621 -0.163207 -0.164169 -0.181990 -0.172027 -0.115349 -0.115176 -0.115913 -0.116259 0.154120 0.138919 0.135962 0.151794 0.146560 0.153882 0.152722 0.155178 0.131876 0.112168 0.129771 0.112891 0.130866 0.126366 0.112244 0.131297 0.131110 0.127236 0.131580 0.112169</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">16.0517 16.4497 16.4489 14.2360 14.2326 8.3314 8.3357 8.3457 8.3469 8.3456 8.3453 5.9497 5.9482 5.7810 5.7692 6.1759 6.1455 6.1510 6.1446 6.1632 6.1642 6.1820 6.1720 6.1153 6.1152 6.1159 6.1163 0.8459 0.8611 0.8640 0.8482 0.8534 0.8461 0.8473 0.8448 0.8681 0.8878 0.8702 0.8871 0.8691 0.8736 0.8878 0.8687 0.8689 0.8728 0.8684 0.8878</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">-0.0517 -0.4497 -0.4489 0.7640 0.7674 -0.3314 -0.3357 -0.3457 -0.3469 -0.3456 -0.3453 0.0503 0.0518 0.2190 0.2308 -0.1759 -0.1455 -0.1510 -0.1446 -0.1632 -0.1642 -0.1820 -0.1720 -0.1153 -0.1152 -0.1159 -0.1163 0.1541 0.1389 0.1360 0.1518 0.1466 0.1539 0.1527 0.1552 0.1319 0.1122 0.1298 0.1129 0.1309 0.1264 0.1122 0.1313 0.1311 0.1272 0.1316 0.1122</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3415 1.9835 1.9837 5.4802 5.4760 2.1269 2.1205 2.0872 2.0977 2.0912 2.1005 3.7821 3.7101 3.7487 3.7552 3.9536 4.0222 3.9610 3.9515 3.9570 3.9667 4.0103 3.9886 3.8341 3.8402 3.8332 3.8418 0.9925 1.0143 1.0100 0.9952 1.0140 1.0075 0.9999 0.9978 0.9904 0.9999 0.9893 0.9994 0.9912 0.9856 0.9999 0.9884 0.9908 0.9850 0.9909 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3415 1.9835 1.9837 5.4802 5.4760 2.1269 2.1205 2.0872 2.0977 2.0912 2.1005 3.7821 3.7101 3.7487 3.7552 3.9536 4.0222 3.9610 3.9515 3.9570 3.9667 4.0103 3.9886 3.8341 3.8402 3.8332 3.8418 0.9925 1.0143 1.0100 0.9952 1.0140 1.0075 0.9999 0.9978 0.9904 0.9999 0.9893 0.9994 0.9912 0.9856 0.9999 0.9884 0.9908 0.9850 0.9909 0.9991</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">1.0637 0.9384 1.8321 1.8304 1.1176 1.1878 1.2070 1.1078 1.1922 1.2103 0.9150 0.9042 0.8598 0.8646 0.8595 0.8649 1.3279 1.3454 1.3820 1.3283 1.3606 1.3925 1.3745 1.3827 1.4621 0.9808 1.4541 0.9785 1.4696 0.9845 1.4566 0.9847 0.9595 0.9660 0.9855 0.9824 0.9756 0.9764 0.9762 0.9795 0.9762 0.9741 0.9759 0.9760 0.9760 0.9742 0.9760 0.9790</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">-0.023008511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744418183814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.67965 0.52744 -0.15221 9.10433 -7.39855 1.70577 -2.66039 1.73354 -0.92685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94957</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
