<?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="-0.023578"
                        y3="-3.781743"
                        z3="0.204986"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.293416"
                        y3="2.135449"
                        z3="-0.620984"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.979658"
                        y3="0.73564"
                        z3="1.971913"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.771288"
                        y3="1.179758"
                        z3="0.134689"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.914584"
                        y3="1.211574"
                        z3="0.122363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.853613"
                        y3="-0.40334"
                        z3="-0.198468"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.340069"
                        y3="0.067094"
                        z3="-0.878083"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.230959"
                        y3="1.636437"
                        z3="-0.298932"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.889105"
                        y3="1.147295"
                        z3="1.720762"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.047444"
                        y3="2.511183"
                        z3="-0.162865"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.279666"
                        y3="1.547282"
                        z3="-0.624321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.485773"
                        y3="-2.793709"
                        z3="0.068166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.242634"
                        y3="-2.578443"
                        z3="-0.096648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.735047"
                        y3="-1.202995"
                        z3="-0.106617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.309638"
                        y3="-0.787275"
                        z3="-0.570093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.825246"
                        y3="-2.197643"
                        z3="-1.143921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.075292"
                        y3="-1.224382"
                        z3="0.175515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.300653"
                        y3="-2.618004"
                        z3="1.178664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461459"
                        y3="-3.027711"
                        z3="-0.596778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.942987"
                        y3="-1.38741"
                        z3="-1.230586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.099664"
                        y3="-0.326279"
                        z3="-0.074388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.435853"
                        y3="-1.824118"
                        z3="1.093292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.499643"
                        y3="-2.136777"
                        z3="-0.818412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.522677"
                        y3="2.005564"
                        z3="-1.650657"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.606993"
                        y3="2.307747"
                        z3="2.511541"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.816937"
                        y3="3.015171"
                        z3="-1.487077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.416454"
                        y3="0.685758"
                        z3="-0.500517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.204043"
                        y3="-2.345709"
                        z3="-2.017797"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.142675"
                        y3="-0.848672"
                        z3="0.574572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.044982"
                        y3="-3.082996"
                        z3="2.12173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.610054"
                        y3="-4.076226"
                        z3="-0.82365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.201762"
                        y3="-0.908565"
                        z3="-2.165676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.935802"
                        y3="0.726728"
                        z3="0.115975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.070759"
                        y3="-1.685673"
                        z3="1.958537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.446397"
                        y3="-2.490958"
                        z3="-1.206111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.586157"
                        y3="2.22762"
                        z3="-1.687211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.30498"
                        y3="1.191758"
                        z3="-2.342996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.959743"
                        y3="2.891545"
                        z3="-1.943868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.729936"
                        y3="2.010225"
                        z3="3.549793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.584395"
                        y3="2.650227"
                        z3="2.354369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.301306"
                        y3="3.117669"
                        z3="2.286934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.724855"
                        y3="3.45344"
                        z3="-1.900209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.44727"
                        y3="2.238927"
                        z3="-2.156976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.059129"
                        y3="3.788838"
                        z3="-1.394041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.199066"
                        y3="-0.31708"
                        z3="-0.870096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.206218"
                        y3="1.123212"
                        z3="-1.10582"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.748841"
                        y3="0.626358"
                        z3="0.536098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" 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 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0236,-3.7817,.205;-3.2934,2.1354,-.621;4.9797,.7356,1.9719;-4.7713,1.1798,.1347;4.9146,1.2116,.1224;-4.8536,-.4033,-.1985;4.3401,.0671,-.8781;-6.231,1.6364,-.2989;-4.8891,1.1473,1.7208;4.0474,2.5112,-.1629;6.2797,1.5473,-.6243;-1.4858,-2.7937,.0682;1.2426,-2.5784,-.0966;-3.735,-1.203,-.1066;3.3096,-.7873,-.5701;-1.8252,-2.1976,-1.1439;1.0753,-1.2244,.1755;-2.3007,-2.618,1.1787;2.4615,-3.0277,-.5968;-2.943,-1.3874,-1.2306;2.0997,-.3263,-.0744;-3.4359,-1.8241,1.0933;3.4996,-2.1368,-.8184;-6.5227,2.0056,-1.6507;-4.607,2.3077,2.5115;3.8169,3.0152,-1.4871;7.4165,.6858,-.5005;-1.204,-2.3457,-2.0178;.1427,-.8487,.5746;-2.045,-3.083,2.1217;2.6101,-4.0762,-.8236;-3.2018,-.9086,-2.1657;1.9358,.7267,.116;-4.0708,-1.6857,1.9585;4.4464,-2.491,-1.2061;-7.5862,2.2276,-1.6872;-6.305,1.1918,-2.343;-5.9597,2.8915,-1.9439;-4.7299,2.0102,3.5498;-3.5844,2.6502,2.3544;-5.3013,3.1177,2.2869;4.7249,3.4534,-1.9002;3.4473,2.2389,-2.157;3.0591,3.7888,-1.394;7.1991,-.3171,-.8701;8.2062,1.1232,-1.1058;7.7488,.6264,.5361;</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">3348.1811596676 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">6.394e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="-0.02357766"
                                 y3="-3.78174272"
                                 z3="0.20498586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.29341583"
                                 y3="2.1354489"
                                 z3="-0.62098363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.97965787"
                                 y3="0.73563989"
                                 z3="1.97191327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.7712881"
                                 y3="1.17975778"
                                 z3="0.13468901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.91458382"
                                 y3="1.21157405"
                                 z3="0.12236337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.85361281"
                                 y3="-0.40333978"
                                 z3="-0.19846777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.34006872"
                                 y3="0.06709396"
                                 z3="-0.87808297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.23095915"
                                 y3="1.63643713"
                                 z3="-0.29893237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.88910479"
                                 y3="1.14729513"
                                 z3="1.72076211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.04744373"
                                 y3="2.51118312"
                                 z3="-0.16286532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.27966587"
                                 y3="1.54728196"
                                 z3="-0.62432077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48577309"
                                 y3="-2.79370878"
                                 z3="0.06816559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2426344"
                                 y3="-2.57844311"
                                 z3="-0.09664776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.73504747"
                                 y3="-1.20299465"
                                 z3="-0.10661748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.30963795"
                                 y3="-0.78727523"
                                 z3="-0.57009272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82524622"
                                 y3="-2.19764278"
                                 z3="-1.14392137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.07529197"
                                 y3="-1.22438226"
                                 z3="0.17551498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30065308"
                                 y3="-2.61800355"
                                 z3="1.17866443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46145875"
                                 y3="-3.02771071"
                                 z3="-0.59677832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.94298691"
                                 y3="-1.38741034"
                                 z3="-1.2305856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.09966355"
                                 y3="-0.32627946"
                                 z3="-0.07438798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43585263"
                                 y3="-1.82411761"
                                 z3="1.09329213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.49964274"
                                 y3="-2.13677667"
                                 z3="-0.81841195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.52267682"
                                 y3="2.00556393"
                                 z3="-1.65065689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.6069927"
                                 y3="2.30774721"
                                 z3="2.51154143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.81693695"
                                 y3="3.01517105"
                                 z3="-1.4870767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.41645389"
                                 y3="0.68575799"
                                 z3="-0.50051716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.20404287"
                                 y3="-2.34570911"
                                 z3="-2.01779729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.14267457"
                                 y3="-0.84867194"
                                 z3="0.57457195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.0449818"
                                 y3="-3.08299606"
                                 z3="2.12173021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.6100538"
                                 y3="-4.0762259"
                                 z3="-0.82364955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.20176243"
                                 y3="-0.9085653"
                                 z3="-2.16567636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.93580176"
                                 y3="0.7267278"
                                 z3="0.11597509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.0707593"
                                 y3="-1.68567256"
                                 z3="1.95853662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.4463965"
                                 y3="-2.49095821"
                                 z3="-1.20611077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.58615725"
                                 y3="2.22762024"
                                 z3="-1.6872106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.30498032"
                                 y3="1.19175804"
                                 z3="-2.34299615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.95974267"
                                 y3="2.89154491"
                                 z3="-1.94386826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.72993613"
                                 y3="2.01022478"
                                 z3="3.54979312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.58439484"
                                 y3="2.65022726"
                                 z3="2.35436915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.30130615"
                                 y3="3.11766916"
                                 z3="2.28693381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.72485498"
                                 y3="3.45344018"
                                 z3="-1.90020945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.44726982"
                                 y3="2.23892679"
                                 z3="-2.15697581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.05912926"
                                 y3="3.78883766"
                                 z3="-1.3940407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.19906639"
                                 y3="-0.31707968"
                                 z3="-0.87009607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.20621848"
                                 y3="1.12321159"
                                 z3="-1.10581968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.74884109"
                                 y3="0.62635784"
                                 z3="0.53609794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" 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 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0236,-3.7817,.205;-3.2934,2.1354,-.621;4.9797,.7356,1.9719;-4.7713,1.1798,.1347;4.9146,1.2116,.1224;-4.8536,-.4033,-.1985;4.3401,.0671,-.8781;-6.231,1.6364,-.2989;-4.8891,1.1473,1.7208;4.0474,2.5112,-.1629;6.2797,1.5473,-.6243;-1.4858,-2.7937,.0682;1.2426,-2.5784,-.0966;-3.735,-1.203,-.1066;3.3096,-.7873,-.5701;-1.8252,-2.1976,-1.1439;1.0753,-1.2244,.1755;-2.3007,-2.618,1.1787;2.4615,-3.0277,-.5968;-2.943,-1.3874,-1.2306;2.0997,-.3263,-.0744;-3.4359,-1.8241,1.0933;3.4996,-2.1368,-.8184;-6.5227,2.0056,-1.6507;-4.607,2.3077,2.5115;3.8169,3.0152,-1.4871;7.4165,.6858,-.5005;-1.204,-2.3457,-2.0178;.1427,-.8487,.5746;-2.045,-3.083,2.1217;2.6101,-4.0762,-.8236;-3.2018,-.9086,-2.1657;1.9358,.7267,.116;-4.0708,-1.6857,1.9585;4.4464,-2.491,-1.2061;-7.5862,2.2276,-1.6872;-6.305,1.1918,-2.343;-5.9597,2.8915,-1.9439;-4.7299,2.0102,3.5498;-3.5844,2.6502,2.3544;-5.3013,3.1177,2.2869;4.7249,3.4534,-1.9002;3.4473,2.2389,-2.157;3.0591,3.7888,-1.394;7.1991,-.3171,-.8701;8.2062,1.1232,-1.1058;7.7488,.6264,.5361;</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 "1-OCTANOL"</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="-0.023578"
                        y3="-3.781743"
                        z3="0.204986"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.293416"
                        y3="2.135449"
                        z3="-0.620984"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.979658"
                        y3="0.73564"
                        z3="1.971913"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.771288"
                        y3="1.179758"
                        z3="0.134689"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.914584"
                        y3="1.211574"
                        z3="0.122363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.853613"
                        y3="-0.40334"
                        z3="-0.198468"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.340069"
                        y3="0.067094"
                        z3="-0.878083"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.230959"
                        y3="1.636437"
                        z3="-0.298932"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.889105"
                        y3="1.147295"
                        z3="1.720762"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.047444"
                        y3="2.511183"
                        z3="-0.162865"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.279666"
                        y3="1.547282"
                        z3="-0.624321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.485773"
                        y3="-2.793709"
                        z3="0.068166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.242634"
                        y3="-2.578443"
                        z3="-0.096648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.735047"
                        y3="-1.202995"
                        z3="-0.106617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.309638"
                        y3="-0.787275"
                        z3="-0.570093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.825246"
                        y3="-2.197643"
                        z3="-1.143921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.075292"
                        y3="-1.224382"
                        z3="0.175515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.300653"
                        y3="-2.618004"
                        z3="1.178664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461459"
                        y3="-3.027711"
                        z3="-0.596778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.942987"
                        y3="-1.38741"
                        z3="-1.230586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.099664"
                        y3="-0.326279"
                        z3="-0.074388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.435853"
                        y3="-1.824118"
                        z3="1.093292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.499643"
                        y3="-2.136777"
                        z3="-0.818412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.522677"
                        y3="2.005564"
                        z3="-1.650657"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.606993"
                        y3="2.307747"
                        z3="2.511541"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.816937"
                        y3="3.015171"
                        z3="-1.487077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.416454"
                        y3="0.685758"
                        z3="-0.500517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.204043"
                        y3="-2.345709"
                        z3="-2.017797"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.142675"
                        y3="-0.848672"
                        z3="0.574572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.044982"
                        y3="-3.082996"
                        z3="2.12173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.610054"
                        y3="-4.076226"
                        z3="-0.82365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.201762"
                        y3="-0.908565"
                        z3="-2.165676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.935802"
                        y3="0.726728"
                        z3="0.115975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.070759"
                        y3="-1.685673"
                        z3="1.958537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.446397"
                        y3="-2.490958"
                        z3="-1.206111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.586157"
                        y3="2.22762"
                        z3="-1.687211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.30498"
                        y3="1.191758"
                        z3="-2.342996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.959743"
                        y3="2.891545"
                        z3="-1.943868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.729936"
                        y3="2.010225"
                        z3="3.549793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.584395"
                        y3="2.650227"
                        z3="2.354369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.301306"
                        y3="3.117669"
                        z3="2.286934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.724855"
                        y3="3.45344"
                        z3="-1.900209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.44727"
                        y3="2.238927"
                        z3="-2.156976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.059129"
                        y3="3.788838"
                        z3="-1.394041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.199066"
                        y3="-0.31708"
                        z3="-0.870096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.206218"
                        y3="1.123212"
                        z3="-1.10582"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.748841"
                        y3="0.626358"
                        z3="0.536098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" 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 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0236,-3.7817,.205;-3.2934,2.1354,-.621;4.9797,.7356,1.9719;-4.7713,1.1798,.1347;4.9146,1.2116,.1224;-4.8536,-.4033,-.1985;4.3401,.0671,-.8781;-6.231,1.6364,-.2989;-4.8891,1.1473,1.7208;4.0474,2.5112,-.1629;6.2797,1.5473,-.6243;-1.4858,-2.7937,.0682;1.2426,-2.5784,-.0966;-3.735,-1.203,-.1066;3.3096,-.7873,-.5701;-1.8252,-2.1976,-1.1439;1.0753,-1.2244,.1755;-2.3007,-2.618,1.1787;2.4615,-3.0277,-.5968;-2.943,-1.3874,-1.2306;2.0997,-.3263,-.0744;-3.4359,-1.8241,1.0933;3.4996,-2.1368,-.8184;-6.5227,2.0056,-1.6507;-4.607,2.3077,2.5115;3.8169,3.0152,-1.4871;7.4165,.6858,-.5005;-1.204,-2.3457,-2.0178;.1427,-.8487,.5746;-2.045,-3.083,2.1217;2.6101,-4.0762,-.8236;-3.2018,-.9086,-2.1657;1.9358,.7267,.116;-4.0708,-1.6857,1.9585;4.4464,-2.491,-1.2061;-7.5862,2.2276,-1.6872;-6.305,1.1918,-2.343;-5.9597,2.8915,-1.9439;-4.7299,2.0102,3.5498;-3.5844,2.6502,2.3544;-5.3013,3.1177,2.2869;4.7249,3.4534,-1.9002;3.4473,2.2389,-2.157;3.0591,3.7888,-1.394;7.1991,-.3171,-.8701;8.2062,1.1232,-1.1058;7.7488,.6264,.5361;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3188.4542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.5367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-2950.73619233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3348.18115967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6298.91735200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10727.97760943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4429.06025743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03242646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30307002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56687769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000035815411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000035815411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000071630823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750491464000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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28.4348 28.5910 28.7930 28.8910 28.9604 28.9792 29.1127 29.1946 29.2776 29.3925 29.4579 29.7019 29.7525 29.8973 29.9208 30.2032 30.4022 30.5209 30.7012 30.8440 30.9263 31.1300 31.2298 31.3222 31.3522 31.6406 31.7257 31.9155 32.0060 32.0773 32.3074 32.3381 32.3907 32.5261 32.7406 32.9497 33.0646 33.2870 33.5489 33.5817 33.8205 34.2361 34.3378 34.5440 34.6875 35.0352 35.0997 35.3547 35.4253 35.5122 35.6607 35.7377 35.8465 36.1373 36.2591 36.4378 36.5135 36.5416 36.7562 36.7807 37.0941 37.1838 37.2758 37.3594 37.5201 37.5805 37.7435 37.9824 38.1602 38.4965 38.7006 38.7172 38.9956 39.0441 39.1202 39.2322 39.3886 39.4369 39.6185 39.7227 39.8661 40.0053 40.1647 40.3184 40.4739 40.6463 40.6900 40.9538 41.0071 41.1364 41.1970 41.2674 41.4110 41.4627 41.5331 41.6447 41.7104 41.8054 41.9376 42.0817 42.2150 42.3809 42.4940 42.5812 42.6735 42.7517 42.9113 43.1356 43.2264 43.2706 43.4135 43.4840 43.7769 43.8150 43.8443 43.9269 44.0166 44.2067 44.2761 44.3944 44.5501 44.6626 44.7491 44.9348 44.9445 45.0340 45.2204 45.3007 45.5396 45.5845 45.6397 45.7483 45.8261 45.9425 46.1039 46.3972 46.5661 46.6521 46.8869 46.9642 47.0688 47.1451 47.3301 47.5172 47.6023 47.7094 47.8259 48.2291 48.3133 48.3866 48.4415 48.6352 48.8005 48.8820 48.9142 49.1208 49.2983 49.3214 49.4385 49.5081 49.5735 49.9834 50.1357 50.4168 50.6542 50.6586 50.7966 51.0788 51.5418 51.6978 51.7744 52.0166 52.2499 52.4085 52.4995 52.7396 52.8562 53.0063 53.1443 53.2885 53.5849 53.7443 53.8621 54.0240 54.0759 54.2717 54.3882 54.4555 54.7463 54.8739 55.0115 55.0635 55.2596 55.3090 55.4251 55.4633 55.6146 55.8207 56.0922 56.1571 56.4695 56.7375 56.7911 57.0886 57.3235 57.3741 57.6456 57.8389 58.0366 58.3233 58.5260 58.6400 58.8934 59.0939 59.2675 59.6000 59.7697 59.8139 60.2404 60.4414 60.6258 60.9180 60.9819 61.2433 61.6822 61.8624 62.1310 62.3009 62.5834 62.6671 62.7890 62.9049 63.2163 63.2332 63.5373 63.6690 63.8534 64.1421 64.1806 64.4167 64.5083 64.7217 64.8646 65.0296 65.3434 65.4663 65.7362 65.8764 65.9761 66.4112 66.6473 66.8627 67.0950 67.3289 67.4557 67.8092 68.0755 68.2977 68.4801 68.8284 68.9236 69.1929 69.4286 69.5154 70.1435 70.5834 70.9094 71.4303 71.6932 71.8015 72.0310 72.1866 72.2108 72.3701 72.4559 72.5176 72.7945 72.9848 73.4648 73.4725 73.8247 73.8803 73.8988 74.5271 75.0124 75.3175 75.4047 75.6090 75.8602 76.1771 76.2987 76.4699 76.6545 76.8243 77.0038 77.0432 77.0664 77.3422 77.3791 77.4688 77.4811 77.6166 77.7426 77.8568 78.1345 78.3168 78.6372 78.7034 78.8634 78.8850 78.9315 78.9854 79.1082 79.3146 79.4094 79.6374 79.7909 79.9500 80.0597 80.2060 80.3021 80.5809 80.6635 80.9567 81.1478 81.2719 81.3387 81.4420 81.7290 81.8315 81.8850 81.9547 82.0196 82.1105 82.2808 82.3280 82.5125 82.6392 82.9544 83.0341 83.1799 83.2367 83.4618 83.5248 83.6886 83.8950 84.0476 84.2036 84.2417 84.3897 84.5795 84.6676 84.7054 84.8410 85.0499 85.1880 85.3387 85.4434 85.5015 85.5984 85.8023 85.9216 86.0383 86.2107 86.2897 86.7359 86.8395 87.0038 87.3456 87.5570 87.8180 87.9815 88.0065 88.1231 88.2574 88.5129 88.7296 88.9790 89.0775 89.1585 89.3660 89.4591 89.5326 89.6063 89.7900 90.0077 90.1215 90.2214 90.3166 90.4029 90.7352 90.9800 91.0932 91.4590 91.5831 91.8098 92.4638 92.5690 92.7185 92.7825 92.8900 92.9426 92.9504 93.0588 93.1150 93.1814 93.3332 93.3795 93.6682 93.7826 94.0387 94.1469 94.3676 94.5676 94.7853 95.1382 95.2226 95.5333 95.7738 96.1316 96.2485 96.3790 96.5983 96.7027 96.7268 97.0067 97.0347 97.1754 97.2181 97.3814 97.4388 97.5160 97.6764 97.7635 97.8432 97.9729 98.1818 98.3887 98.4771 98.7843 98.9926 99.2260 99.3588 99.5765 99.6105 99.9405 100.3210 100.5139 100.5629 100.6234 100.7382 100.9389 101.0402 101.2710 101.3261 101.6743 101.7262 101.8242 101.9056 102.2431 102.4818 102.9293 102.9970 103.0495 103.3462 103.3908 103.6398 103.8261 104.1798 104.2595 104.5421 104.7660 105.0254 105.1360 105.6660 105.7098 105.8742 106.0773 106.1231 106.2861 106.3839 106.4699 106.4973 106.7761 107.0085 107.1311 107.1809 107.2133 107.3185 107.4040 107.5892 107.6800 107.7406 107.8700 108.3262 108.4420 108.5743 108.7455 108.8730 108.9940 109.3101 109.5120 109.6893 110.0430 110.6475 111.4639 111.6236 111.8899 112.0968 112.2164 112.4180 112.5108 112.6220 112.6482 112.7346 112.8537 112.9719 113.1816 113.4970 113.9877 114.0024 114.0608 114.1644 114.2530 114.6182 114.6958 115.0504 115.2883 115.8481 116.3405 116.5443 116.5533 116.8202 116.9476 117.0730 117.1213 117.2220 117.2828 117.3893 117.6150 117.8204 117.9124 118.1695 118.2104 118.4055 118.4252 118.5021 118.5441 118.6179 118.8607 119.2455 119.3175 119.6331 119.6900 119.7764 120.2378 120.3795 120.6839 120.9492 121.0058 121.5446 121.7132 122.4727 123.0023 123.1110 124.2761 124.5906 124.7899 124.8785 125.0595 125.4269 125.4933 125.8006 125.9559 126.0594 126.2259 126.2930 126.3675 126.5968 126.7327 126.7469 126.9913 127.0772 128.0691 129.2644 129.9876 130.0659 130.6071 130.6826 131.0255 131.1856 131.3859 131.4707 131.6610 131.7533 131.8831 132.3667 132.6617 132.6947 132.8419 132.8851 133.0309 134.0080 134.5429 134.7676 136.4857 136.6026 136.6162 137.1092 137.1848 137.3058 137.4922 137.5272 138.2874 138.3225 138.4130 138.4534 138.5745 138.6422 138.8044 138.8806 138.9665 139.0623 139.2877 139.4023 139.5474 139.6232 139.7732 140.5951 141.6559 141.7980 142.2801 142.4017 142.5486 142.7364 143.0213 143.0918 143.8084 144.0361 144.0963 144.4038 145.2318 145.2946 145.5126 145.7204 146.1384 146.1764 146.5454 146.5898 146.8784 147.0089 147.0737 147.1454 147.2891 147.4084 147.5045 147.5563 147.6814 147.8007 147.9380 148.0978 148.1209 148.3123 148.4527 149.4128 149.5640 150.0666 151.0624 151.1813 151.2961 151.3512 151.9411 152.0300 152.2622 152.7619 153.0333 153.1202 153.1440 153.2550 153.3320 153.7680 154.4199 154.7169 154.7334 154.9699 155.2222 155.3558 155.7624 155.7891 155.8200 156.4957 156.5566 156.8911 156.9476 157.7179 158.9002 159.4364 160.3426 160.5549 160.7371 161.1829 162.4226 162.6499 162.7732 163.0179 163.4215 163.7941 166.7550 166.7780 167.2303 167.2821 167.7116 167.8327 168.8797 169.3029 170.0591 170.7867 171.3861 171.4875 172.1792 172.8818 174.9239 175.0986 177.0356 179.0576 179.3921 180.5560 181.1969 181.8171 182.3697 182.5315 183.0451 183.4732 183.6616 183.9882 184.9450 185.0120 185.3665 185.9087 186.3656 186.5848 186.7775 187.2709 187.4324 187.5477 188.2369 188.7923 188.9445 189.3134 189.7071 190.2048 190.4331 190.5222 190.7381 190.8209 191.0525 191.3071 191.7012 193.2347 194.1514 195.2948 195.6308 196.6900 198.0513 198.0621 198.5056 198.5480 198.8698 199.3625 201.3508 201.4807 202.3985 203.4112 204.5727 215.9090 216.2324 228.7549 229.4741 231.6082 231.7638 246.5229 247.0457 247.1598 247.1984 248.5508 258.4057 259.4935 259.5762 264.2841 442.3958 443.7189 520.9376 524.0766 559.6464 615.2591 618.3189 628.1695 629.4610 631.4606 631.8087 634.2363 634.6657 636.7307 636.9343 642.0959 642.1770 642.1952 642.6984 653.8562 654.4231 1199.6639 1200.1007 1201.0369 1201.7329 1207.3243 1208.4356</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">-0.049632 -0.447123 -0.423663 0.767610 0.724850 -0.352919 -0.337358 -0.335881 -0.338578 -0.340691 -0.335477 0.047964 0.053453 0.257419 0.227024 -0.140821 -0.161389 -0.133295 -0.147022 -0.178291 -0.156904 -0.175899 -0.186838 -0.114754 -0.118696 -0.118695 -0.114483 0.149217 0.143877 0.137531 0.132742 0.148492 0.142303 0.152139 0.147893 0.129366 0.125351 0.112868 0.127823 0.113733 0.127334 0.126825 0.121048 0.127779 0.123758 0.128829 0.111181</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">16.0496 16.4471 16.4237 14.2324 14.2752 8.3529 8.3374 8.3359 8.3386 8.3407 8.3355 5.9520 5.9465 5.7426 5.7730 6.1408 6.1614 6.1333 6.1470 6.1783 6.1569 6.1759 6.1868 6.1148 6.1187 6.1187 6.1145 0.8508 0.8561 0.8625 0.8673 0.8515 0.8577 0.8479 0.8521 0.8706 0.8746 0.8871 0.8722 0.8863 0.8727 0.8732 0.8790 0.8722 0.8762 0.8712 0.8888</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">-0.0496 -0.4471 -0.4237 0.7676 0.7248 -0.3529 -0.3374 -0.3359 -0.3386 -0.3407 -0.3355 0.0480 0.0535 0.2574 0.2270 -0.1408 -0.1614 -0.1333 -0.1470 -0.1783 -0.1569 -0.1759 -0.1868 -0.1148 -0.1187 -0.1187 -0.1145 0.1492 0.1439 0.1375 0.1327 0.1485 0.1423 0.1521 0.1479 0.1294 0.1254 0.1129 0.1278 0.1137 0.1273 0.1268 0.1210 0.1278 0.1238 0.1288 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3450 1.9902 2.0248 5.4930 5.5055 2.1033 2.0652 2.1037 2.1154 2.0936 2.0905 3.7219 3.7828 3.7187 3.7389 3.9439 3.9293 3.9925 3.9647 3.9936 3.9561 4.0518 4.0391 3.8430 3.8475 3.8372 3.8481 0.9969 1.0001 1.0129 1.0099 1.0040 1.0123 1.0055 0.9998 0.9915 0.9854 0.9991 0.9908 0.9991 0.9859 0.9938 0.9917 0.9893 0.9865 0.9900 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3450 1.9902 2.0248 5.4930 5.5055 2.1033 2.0652 2.1037 2.1154 2.0936 2.0905 3.7219 3.7828 3.7187 3.7389 3.9439 3.9293 3.9925 3.9647 3.9936 3.9561 4.0518 4.0391 3.8430 3.8475 3.8372 3.8481 0.9969 1.0001 1.0129 1.0099 1.0040 1.0123 1.0055 0.9998 0.9915 0.9854 0.9991 0.9908 0.9991 0.9859 0.9938 0.9917 0.9893 0.9865 0.9900 0.9988</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">0.9480 1.0659 1.8204 1.9182 1.1180 1.2152 1.2099 1.0564 1.2125 1.1889 0.8162 0.8943 0.8668 0.8676 0.8524 0.8709 1.3280 1.3812 1.3233 1.3479 1.3732 1.4263 1.3603 1.4082 1.4448 0.9838 1.4493 0.9812 1.4439 0.9799 1.4712 0.9841 0.9859 0.9659 0.9733 0.9843 0.9767 0.9745 0.9791 0.9770 0.9768 0.9754 0.9804 0.9742 0.9761 0.9766 0.9764 0.9770</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">-0.024052894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760245225040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.11282 0.32197 -0.79085 8.00096 -7.23520 0.76576 -6.22307 4.48547 -1.73759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
