<?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="-0.028014"
                        y3="-3.234884"
                        z3="-0.551962"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.025716"
                        y3="2.200233"
                        z3="0.747508"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.180229"
                        y3="2.800077"
                        z3="-1.098432"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.419584"
                        y3="0.886953"
                        z3="0.758873"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.55919"
                        y3="1.085925"
                        z3="-0.516942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.001746"
                        y3="-0.59185"
                        z3="1.265201"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.975037"
                        y3="1.109465"
                        z3="-0.215352"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.10265"
                        y3="0.535015"
                        z3="-0.634989"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.684002"
                        y3="1.166511"
                        z3="1.683615"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.809983"
                        y3="-0.156531"
                        z3="-1.484643"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.124377"
                        y3="0.530938"
                        z3="0.864372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.49465"
                        y3="-2.40235"
                        z3="-0.008667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.170015"
                        y3="-1.934711"
                        z3="-0.450109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.830483"
                        y3="-1.187638"
                        z3="0.830213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.096478"
                        y3="0.048471"
                        z3="-0.306457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.503437"
                        y3="-1.633014"
                        z3="1.152789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.937828"
                        y3="-0.692043"
                        z3="-1.034426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.667296"
                        y3="-2.570672"
                        z3="-0.734506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.378461"
                        y3="-2.176853"
                        z3="0.189374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.668443"
                        y3="-1.010919"
                        z3="1.566092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.896371"
                        y3="0.301109"
                        z3="-0.957123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.844304"
                        y3="-1.967499"
                        z3="-0.312352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.352213"
                        y3="-1.189198"
                        z3="0.259072"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.508884"
                        y3="1.577368"
                        z3="-1.532423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.531445"
                        y3="1.740595"
                        z3="2.988446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.639044"
                        y3="-0.043943"
                        z3="-2.903952"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.536887"
                        y3="0.503425"
                        z3="1.113416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.599261"
                        y3="-1.50577"
                        z3="1.733734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.007123"
                        y3="-0.491522"
                        z3="-1.549046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.669014"
                        y3="-3.161533"
                        z3="-1.641059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.567443"
                        y3="-3.134783"
                        z3="0.655846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.676523"
                        y3="-0.406247"
                        z3="2.463042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.714798"
                        y3="1.27068"
                        z3="-1.402403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.757231"
                        y3="-2.102196"
                        z3="-0.877196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.274195"
                        y3="-1.393498"
                        z3="0.785669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.267759"
                        y3="2.213597"
                        z3="-1.07765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.930289"
                        y3="1.087086"
                        z3="-2.405418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.656624"
                        y3="2.18481"
                        z3="-1.83529"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.531737"
                        y3="1.844091"
                        z3="3.399442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.942912"
                        y3="1.092567"
                        z3="3.637829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.061284"
                        y3="2.72161"
                        z3="2.92979"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.281114"
                        y3="0.73557"
                        z3="-3.312802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.923561"
                        y3="-1.003333"
                        z3="-3.326648"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.601061"
                        y3="0.167747"
                        z3="-3.160816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.031649"
                        y3="-0.225281"
                        z3="0.472006"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.98042"
                        y3="1.486828"
                        z3="0.957324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.664237"
                        y3="0.213613"
                        z3="2.152456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.028,-3.2349,-.552;-4.0257,2.2002,.7475;6.1802,2.8001,-1.0984;-5.4196,.887,.7589;5.5592,1.0859,-.5169;-5.0017,-.5918,1.2652;3.975,1.1095,-.2154;-6.1026,.535,-.635;-6.684,1.1665,1.6836;5.81,-.1565,-1.4846;6.1244,.5309,.8644;-1.4947,-2.4024,-.0087;1.17,-1.9347,-.4501;-3.8305,-1.1876,.8302;3.0965,.0485,-.3065;-1.5034,-1.633,1.1528;.9378,-.692,-1.0344;-2.6673,-2.5707,-.7345;2.3785,-2.1769,.1894;-2.6684,-1.0109,1.5661;1.8964,.3011,-.9571;-3.8443,-1.9675,-.3124;3.3522,-1.1892,.2591;-6.5089,1.5774,-1.5324;-6.5314,1.7406,2.9884;5.639,-.0439,-2.904;7.5369,.5034,1.1134;-.5993,-1.5058,1.7337;.0071,-.4915,-1.549;-2.669,-3.1615,-1.6411;2.5674,-3.1348,.6558;-2.6765,-.4062,2.463;1.7148,1.2707,-1.4024;-4.7572,-2.1022,-.8772;4.2742,-1.3935,.7857;-7.2678,2.2136,-1.0776;-6.9303,1.0871,-2.4054;-5.6566,2.1848,-1.8353;-7.5317,1.8441,3.3994;-5.9429,1.0926,3.6378;-6.0613,2.7216,2.9298;6.2811,.7356,-3.3128;5.9236,-1.0033,-3.3266;4.6011,.1677,-3.1608;8.0316,-.2253,.472;7.9804,1.4868,.9573;7.6642,.2136,2.1525;</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">3283.7366930430 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">6.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 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="-0.02801411"
                                 y3="-3.23488359"
                                 z3="-0.55196221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.02571565"
                                 y3="2.20023295"
                                 z3="0.74750792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.18022861"
                                 y3="2.80007709"
                                 z3="-1.09843207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.41958415"
                                 y3="0.88695265"
                                 z3="0.75887254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.55918952"
                                 y3="1.08592499"
                                 z3="-0.5169421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.00174645"
                                 y3="-0.59184999"
                                 z3="1.26520066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.97503689"
                                 y3="1.10946506"
                                 z3="-0.21535163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.10265001"
                                 y3="0.53501456"
                                 z3="-0.63498923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.68400168"
                                 y3="1.16651052"
                                 z3="1.68361539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.80998255"
                                 y3="-0.15653128"
                                 z3="-1.4846429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.12437695"
                                 y3="0.53093812"
                                 z3="0.86437249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49465045"
                                 y3="-2.4023497"
                                 z3="-0.00866711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17001451"
                                 y3="-1.93471144"
                                 z3="-0.45010882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.83048327"
                                 y3="-1.18763785"
                                 z3="0.83021336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.09647785"
                                 y3="0.04847119"
                                 z3="-0.30645668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.5034369"
                                 y3="-1.63301381"
                                 z3="1.15278923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.93782763"
                                 y3="-0.69204309"
                                 z3="-1.03442594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66729553"
                                 y3="-2.57067209"
                                 z3="-0.73450622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37846114"
                                 y3="-2.17685338"
                                 z3="0.18937403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66844313"
                                 y3="-1.01091867"
                                 z3="1.56609245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.8963713"
                                 y3="0.30110875"
                                 z3="-0.95712344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.84430417"
                                 y3="-1.96749879"
                                 z3="-0.31235199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.35221335"
                                 y3="-1.18919792"
                                 z3="0.2590719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.50888374"
                                 y3="1.57736791"
                                 z3="-1.53242267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.53144489"
                                 y3="1.74059534"
                                 z3="2.98844586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.63904446"
                                 y3="-0.04394265"
                                 z3="-2.90395227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.53688741"
                                 y3="0.50342487"
                                 z3="1.11341555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.59926101"
                                 y3="-1.50576966"
                                 z3="1.73373421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.00712336"
                                 y3="-0.49152208"
                                 z3="-1.54904638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.66901354"
                                 y3="-3.16153348"
                                 z3="-1.6410594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.56744326"
                                 y3="-3.13478319"
                                 z3="0.65584642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.67652334"
                                 y3="-0.40624692"
                                 z3="2.46304214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.71479799"
                                 y3="1.27067963"
                                 z3="-1.40240261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.75723124"
                                 y3="-2.10219571"
                                 z3="-0.87719569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.27419464"
                                 y3="-1.39349754"
                                 z3="0.78566942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.26775855"
                                 y3="2.21359732"
                                 z3="-1.07765044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.93028934"
                                 y3="1.0870855"
                                 z3="-2.405418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.65662413"
                                 y3="2.1848096"
                                 z3="-1.83529036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.53173725"
                                 y3="1.84409101"
                                 z3="3.39944205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.94291216"
                                 y3="1.09256691"
                                 z3="3.63782938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.06128394"
                                 y3="2.72161"
                                 z3="2.92978957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.28111363"
                                 y3="0.73557016"
                                 z3="-3.31280204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.92356061"
                                 y3="-1.00333281"
                                 z3="-3.32664781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.60106078"
                                 y3="0.16774714"
                                 z3="-3.16081638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.031649"
                                 y3="-0.22528115"
                                 z3="0.47200613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.98041969"
                                 y3="1.48682752"
                                 z3="0.95732449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.6642369"
                                 y3="0.2136131"
                                 z3="2.15245612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 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 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.028,-3.2349,-.552;-4.0257,2.2002,.7475;6.1802,2.8001,-1.0984;-5.4196,.887,.7589;5.5592,1.0859,-.5169;-5.0017,-.5918,1.2652;3.975,1.1095,-.2154;-6.1027,.535,-.635;-6.684,1.1665,1.6836;5.81,-.1565,-1.4846;6.1244,.5309,.8644;-1.4947,-2.4023,-.0087;1.17,-1.9347,-.4501;-3.8305,-1.1876,.8302;3.0965,.0485,-.3065;-1.5034,-1.633,1.1528;.9378,-.692,-1.0344;-2.6673,-2.5707,-.7345;2.3785,-2.1769,.1894;-2.6684,-1.0109,1.5661;1.8964,.3011,-.9571;-3.8443,-1.9675,-.3124;3.3522,-1.1892,.2591;-6.5089,1.5774,-1.5324;-6.5314,1.7406,2.9884;5.639,-.0439,-2.904;7.5369,.5034,1.1134;-.5993,-1.5058,1.7337;.0071,-.4915,-1.549;-2.669,-3.1615,-1.6411;2.5674,-3.1348,.6558;-2.6765,-.4062,2.463;1.7148,1.2707,-1.4024;-4.7572,-2.1022,-.8772;4.2742,-1.3935,.7857;-7.2678,2.2136,-1.0777;-6.9303,1.0871,-2.4054;-5.6566,2.1848,-1.8353;-7.5317,1.8441,3.3994;-5.9429,1.0926,3.6378;-6.0613,2.7216,2.9298;6.2811,.7356,-3.3128;5.9236,-1.0033,-3.3266;4.6011,.1677,-3.1608;8.0316,-.2253,.472;7.9804,1.4868,.9573;7.6642,.2136,2.1525;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.028014"
                        y3="-3.234884"
                        z3="-0.551962"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.025716"
                        y3="2.200233"
                        z3="0.747508"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.180229"
                        y3="2.800077"
                        z3="-1.098432"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.419584"
                        y3="0.886953"
                        z3="0.758873"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.55919"
                        y3="1.085925"
                        z3="-0.516942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.001746"
                        y3="-0.59185"
                        z3="1.265201"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.975037"
                        y3="1.109465"
                        z3="-0.215352"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.10265"
                        y3="0.535015"
                        z3="-0.634989"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.684002"
                        y3="1.166511"
                        z3="1.683615"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.809983"
                        y3="-0.156531"
                        z3="-1.484643"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.124377"
                        y3="0.530938"
                        z3="0.864372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.49465"
                        y3="-2.40235"
                        z3="-0.008667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.170015"
                        y3="-1.934711"
                        z3="-0.450109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.830483"
                        y3="-1.187638"
                        z3="0.830213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.096478"
                        y3="0.048471"
                        z3="-0.306457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.503437"
                        y3="-1.633014"
                        z3="1.152789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.937828"
                        y3="-0.692043"
                        z3="-1.034426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.667296"
                        y3="-2.570672"
                        z3="-0.734506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.378461"
                        y3="-2.176853"
                        z3="0.189374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.668443"
                        y3="-1.010919"
                        z3="1.566092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.896371"
                        y3="0.301109"
                        z3="-0.957123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.844304"
                        y3="-1.967499"
                        z3="-0.312352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.352213"
                        y3="-1.189198"
                        z3="0.259072"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.508884"
                        y3="1.577368"
                        z3="-1.532423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.531445"
                        y3="1.740595"
                        z3="2.988446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.639044"
                        y3="-0.043943"
                        z3="-2.903952"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.536887"
                        y3="0.503425"
                        z3="1.113416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.599261"
                        y3="-1.50577"
                        z3="1.733734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.007123"
                        y3="-0.491522"
                        z3="-1.549046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.669014"
                        y3="-3.161533"
                        z3="-1.641059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.567443"
                        y3="-3.134783"
                        z3="0.655846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.676523"
                        y3="-0.406247"
                        z3="2.463042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.714798"
                        y3="1.27068"
                        z3="-1.402403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.757231"
                        y3="-2.102196"
                        z3="-0.877196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.274195"
                        y3="-1.393498"
                        z3="0.785669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.267759"
                        y3="2.213597"
                        z3="-1.07765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.930289"
                        y3="1.087086"
                        z3="-2.405418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.656624"
                        y3="2.18481"
                        z3="-1.83529"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.531737"
                        y3="1.844091"
                        z3="3.399442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.942912"
                        y3="1.092567"
                        z3="3.637829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.061284"
                        y3="2.72161"
                        z3="2.92979"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.281114"
                        y3="0.73557"
                        z3="-3.312802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.923561"
                        y3="-1.003333"
                        z3="-3.326648"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.601061"
                        y3="0.167747"
                        z3="-3.160816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.031649"
                        y3="-0.225281"
                        z3="0.472006"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.98042"
                        y3="1.486828"
                        z3="0.957324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.664237"
                        y3="0.213613"
                        z3="2.152456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.028,-3.2349,-.552;-4.0257,2.2002,.7475;6.1802,2.8001,-1.0984;-5.4196,.887,.7589;5.5592,1.0859,-.5169;-5.0017,-.5918,1.2652;3.975,1.1095,-.2154;-6.1026,.535,-.635;-6.684,1.1665,1.6836;5.81,-.1565,-1.4846;6.1244,.5309,.8644;-1.4947,-2.4024,-.0087;1.17,-1.9347,-.4501;-3.8305,-1.1876,.8302;3.0965,.0485,-.3065;-1.5034,-1.633,1.1528;.9378,-.692,-1.0344;-2.6673,-2.5707,-.7345;2.3785,-2.1769,.1894;-2.6684,-1.0109,1.5661;1.8964,.3011,-.9571;-3.8443,-1.9675,-.3124;3.3522,-1.1892,.2591;-6.5089,1.5774,-1.5324;-6.5314,1.7406,2.9884;5.639,-.0439,-2.904;7.5369,.5034,1.1134;-.5993,-1.5058,1.7337;.0071,-.4915,-1.549;-2.669,-3.1615,-1.6411;2.5674,-3.1348,.6558;-2.6765,-.4062,2.463;1.7148,1.2707,-1.4024;-4.7572,-2.1022,-.8772;4.2742,-1.3935,.7857;-7.2678,2.2136,-1.0776;-6.9303,1.0871,-2.4054;-5.6566,2.1848,-1.8353;-7.5317,1.8441,3.3994;-5.9429,1.0926,3.6378;-6.0613,2.7216,2.9298;6.2811,.7356,-3.3128;5.9236,-1.0033,-3.3266;4.6011,.1677,-3.1608;8.0316,-.2253,.472;7.9804,1.4868,.9573;7.6642,.2136,2.1525;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3167.3923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.8636</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.71991486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3283.73669304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6234.45660790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10599.03148135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4364.57487345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03574394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28207974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56216488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277233</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999935516030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999935516030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999871032061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748210490318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4722 28.5605 28.6803 28.7284 28.8589 28.9721 29.0536 29.1290 29.2188 29.4019 29.4613 29.7044 29.7971 30.0781 30.2201 30.3899 30.4239 30.6195 30.6990 30.8431 30.9164 30.9565 31.0673 31.2734 31.4875 31.5451 31.5948 31.7805 31.8843 32.0031 32.0400 32.3051 32.4161 32.6760 32.8806 32.9453 33.0771 33.1753 33.8076 33.8251 33.8762 34.1576 34.2422 34.4663 34.7464 34.8802 35.1445 35.2229 35.4025 35.4541 35.7192 35.7913 35.8438 35.9391 36.0572 36.3155 36.5335 36.5565 36.6772 36.8780 37.0235 37.1965 37.2675 37.4655 37.5606 37.5981 37.9689 38.1466 38.5764 38.5991 38.6932 38.8896 39.1178 39.2259 39.2910 39.4623 39.4895 39.5640 39.6577 39.8814 40.0686 40.2156 40.2678 40.4091 40.4804 40.6323 40.7915 40.9519 40.9748 41.1092 41.1774 41.2008 41.3769 41.4456 41.4862 41.5571 41.6528 41.7483 41.8043 42.0091 42.1463 42.3591 42.4584 42.5189 42.5744 42.6310 42.9089 42.9667 43.2103 43.4853 43.5531 43.6531 43.7382 43.8118 43.8928 43.9605 44.1170 44.1855 44.2311 44.2930 44.3419 44.4596 44.5088 44.6605 44.8795 44.9474 45.0964 45.1511 45.2935 45.5325 45.6223 45.6836 45.7444 45.8686 46.0843 46.2307 46.3355 46.5667 46.5878 46.7645 46.8799 47.1810 47.2183 47.3774 47.6082 47.8126 47.8505 48.0387 48.2122 48.2848 48.4545 48.5173 48.5573 48.8258 48.9027 48.9424 49.0503 49.2436 49.3252 49.5915 49.7991 49.8819 50.2853 50.3445 50.6882 50.7052 50.9899 51.1197 51.2673 51.3987 51.6565 51.7311 51.9587 52.0243 52.2214 52.4476 52.7020 52.8104 52.9537 53.3135 53.5888 53.7771 53.8921 53.9638 54.1803 54.3513 54.3648 54.5391 54.6820 54.7473 54.8120 54.9139 55.1296 55.2362 55.3183 55.4970 55.5743 55.8608 55.9043 56.1971 56.2465 56.3626 56.8800 57.1263 57.1952 57.2705 57.5915 57.7836 57.9543 58.1162 58.2479 58.4312 58.4815 58.7960 59.1753 59.5545 59.6214 59.8712 60.0451 60.2440 60.7481 60.8724 61.0021 61.3156 61.5911 62.0722 62.1332 62.3705 62.5407 62.5666 62.7489 62.9223 63.0055 63.0793 63.4286 63.6145 63.8008 63.9547 64.1151 64.2854 64.3630 64.6186 64.8516 64.8976 65.0167 65.3368 65.6053 65.8545 65.9998 66.3562 66.5804 66.7754 66.8034 66.9950 67.3566 67.4950 67.9012 68.3458 68.5585 68.8151 69.1750 69.3184 69.4291 69.5774 70.3614 70.5036 71.0060 71.0674 71.6691 71.7816 71.8726 72.2574 72.3780 72.3858 72.5379 72.5768 72.6061 72.8355 73.1163 73.5973 73.7449 73.9025 74.1859 74.6475 75.0820 75.1813 75.4137 75.5837 75.7402 76.1994 76.3056 76.3695 76.5881 76.7158 76.9128 77.0324 77.2122 77.3100 77.3338 77.4817 77.5251 77.6511 77.7636 77.9104 78.0986 78.1780 78.4787 78.5646 78.7919 78.9216 78.9611 79.0282 79.0939 79.2073 79.2906 79.5990 79.7755 79.8071 79.9008 80.0643 80.3895 80.6430 80.6986 80.8919 81.1058 81.2209 81.3259 81.4557 81.8302 81.9128 81.9955 82.2106 82.2413 82.3197 82.4488 82.4974 82.6141 82.9041 83.0097 83.0163 83.1603 83.2165 83.3894 83.4660 83.5613 83.7226 83.8371 84.0537 84.2174 84.2465 84.4702 84.5879 84.7598 84.8748 84.9325 85.0976 85.2237 85.4636 85.5246 85.5662 85.5896 85.9465 86.0022 86.1389 86.3959 86.6362 86.8160 87.1797 87.4178 87.6180 87.8236 87.8546 88.0893 88.1951 88.4216 88.7473 88.8786 88.9998 89.1275 89.1994 89.2902 89.4014 89.4585 89.6316 89.6879 89.7534 90.0933 90.2871 90.3067 90.4145 90.7914 90.9605 90.9846 91.3338 91.7702 91.9424 92.1365 92.5309 92.5934 92.8085 92.8433 92.8994 93.0137 93.0231 93.0776 93.1347 93.2734 93.3988 93.6563 93.7376 93.8623 94.0360 94.2723 94.4151 94.6706 94.8732 95.1915 95.5245 95.6622 95.8104 96.1512 96.3315 96.5721 96.7608 96.8368 96.9506 97.0465 97.1922 97.2130 97.3789 97.4182 97.5353 97.6273 97.7232 97.8975 97.9909 98.2161 98.2575 98.4626 98.8265 99.0235 99.2100 99.3414 99.5291 99.7768 99.8433 100.3296 100.4534 100.4854 100.5599 100.5916 100.7600 101.0519 101.2565 101.3368 101.6067 101.7052 101.7646 101.9654 102.0772 102.2316 102.8880 103.1063 103.1735 103.3609 103.4430 103.4990 103.7578 103.9519 104.1616 104.4919 104.5793 104.6975 105.0068 105.4374 105.7392 105.9776 106.0134 106.1080 106.2102 106.3145 106.4128 106.5451 106.7012 106.9462 107.0711 107.2591 107.3263 107.4013 107.5364 107.5865 107.6767 107.7060 107.7651 108.1752 108.4341 108.4565 108.7607 109.0361 109.2481 109.3550 109.5974 109.8079 110.1197 110.4144 111.4459 111.7491 111.9308 111.9509 112.0126 112.3362 112.5459 112.6074 112.6238 112.6840 112.7797 112.8737 112.9699 113.1874 114.0244 114.0433 114.1039 114.3029 114.3417 114.4315 114.6651 114.7876 115.1713 115.8574 116.2810 116.4845 116.5493 116.6785 117.0718 117.0923 117.1377 117.3008 117.3415 117.3972 117.5531 117.7452 117.8810 118.0285 118.3145 118.4114 118.4550 118.4965 118.5784 118.6443 118.8333 119.1335 119.1641 119.3240 119.6217 119.6908 120.2912 120.4098 120.5968 120.8948 120.9580 121.5307 121.7376 122.5411 122.6192 123.2648 124.2905 124.3800 124.7507 124.8937 125.1413 125.4390 125.4984 125.6985 126.0453 126.1121 126.2564 126.3084 126.4412 126.5534 126.6757 126.8264 126.9733 127.1946 128.3953 128.7957 129.9328 129.9743 130.4267 130.6393 131.0068 131.1902 131.2794 131.4738 131.6463 131.7479 131.7787 132.3961 132.5387 132.6431 132.8550 132.9508 133.0018 133.8017 134.3143 134.8986 136.5065 136.5667 136.6414 136.7888 137.2564 137.3475 137.3714 137.4528 138.2502 138.3618 138.4207 138.5430 138.6564 138.7413 138.8550 138.9582 139.0422 139.2426 139.3885 139.6006 139.6428 139.7154 139.7990 140.2783 141.6613 141.7149 141.8845 142.4378 142.6436 142.7870 143.0698 143.2523 143.8319 143.9329 144.3335 144.4447 145.1382 145.2686 145.6289 145.7362 146.1805 146.2109 146.6153 146.7606 146.9283 147.0343 147.0752 147.1335 147.1969 147.4016 147.5269 147.5737 147.6402 147.7798 147.8209 148.0666 148.0711 148.3318 148.4248 149.1113 149.5808 149.9688 150.8416 151.1905 151.2675 151.3372 151.7343 151.9534 152.2462 152.9022 153.0492 153.1239 153.1679 153.1941 153.2960 153.3521 154.4462 154.5080 154.8100 154.8596 155.1258 155.1599 155.6531 155.7845 155.8725 156.4055 156.7672 156.8035 157.1367 157.2509 159.0273 159.4121 160.1294 160.3857 160.6522 161.4717 161.7126 162.3464 162.6888 162.6908 163.2760 163.6689 166.6727 166.8222 167.0002 167.1774 167.2482 167.8331 169.1153 169.2441 170.5728 170.7416 171.3529 171.8108 171.9192 172.2328 174.5752 174.9085 176.9923 179.0973 179.3166 179.7176 181.1662 181.9173 182.4138 182.5738 183.0861 183.3213 183.8001 183.9402 184.4795 184.9181 185.3836 185.6498 186.1087 186.5523 186.7353 187.2147 187.3708 187.3940 188.5026 188.6616 188.6802 189.1454 189.3476 189.7900 190.3848 190.4621 190.7594 190.8437 190.9339 191.1318 191.5234 192.9252 193.8805 195.1711 195.5724 196.5090 197.4247 197.9699 198.5673 198.8094 198.8972 199.4722 200.9859 201.4525 202.5085 203.3127 204.5079 215.7489 215.8354 229.6543 230.0932 231.0211 231.3712 246.4211 246.6571 246.8855 247.2570 249.1076 258.4277 258.8975 259.1677 264.2646 442.2907 444.2469 520.8558 523.4619 558.9854 614.7403 617.6308 628.0571 629.3315 631.0677 631.5618 634.0710 634.7495 636.5855 636.9378 642.0915 642.1833 642.1966 642.5824 653.8090 654.2891 1199.9078 1200.3410 1200.9289 1201.6467 1207.2164 1207.2545</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">-0.055505 -0.453106 -0.440113 0.777240 0.723262 -0.359538 -0.333267 -0.344564 -0.343375 -0.329645 -0.333134 0.027898 0.030731 0.259977 0.216463 -0.121515 -0.122602 -0.144757 -0.159222 -0.203842 -0.187806 -0.178619 -0.155227 -0.117978 -0.113908 -0.106440 -0.109139 0.153448 0.152548 0.137448 0.138571 0.150783 0.150899 0.155674 0.155797 0.127706 0.129828 0.112812 0.131507 0.127917 0.112568 0.114321 0.132183 0.127665 0.127071 0.108982 0.130002</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">16.0555 16.4531 16.4401 14.2228 14.2767 8.3595 8.3333 8.3446 8.3434 8.3296 8.3331 5.9721 5.9693 5.7400 5.7835 6.1215 6.1226 6.1448 6.1592 6.2038 6.1878 6.1786 6.1552 6.1180 6.1139 6.1064 6.1091 0.8466 0.8475 0.8626 0.8614 0.8492 0.8491 0.8443 0.8442 0.8723 0.8702 0.8872 0.8685 0.8721 0.8874 0.8857 0.8678 0.8723 0.8729 0.8910 0.8700</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">-0.0555 -0.4531 -0.4401 0.7772 0.7233 -0.3595 -0.3333 -0.3446 -0.3434 -0.3296 -0.3331 0.0279 0.0307 0.2600 0.2165 -0.1215 -0.1226 -0.1448 -0.1592 -0.2038 -0.1878 -0.1786 -0.1552 -0.1180 -0.1139 -0.1064 -0.1091 0.1534 0.1525 0.1374 0.1386 0.1508 0.1509 0.1557 0.1558 0.1277 0.1298 0.1128 0.1315 0.1279 0.1126 0.1143 0.1322 0.1277 0.1271 0.1090 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3228 1.9859 2.0270 5.4852 5.5102 2.0964 2.1212 2.1116 2.0958 2.0553 2.0890 3.7305 3.7289 3.6922 3.7597 3.9009 3.9111 3.9798 4.0236 4.0143 3.9912 4.0587 3.9502 3.8448 3.8356 3.8277 3.8310 0.9900 0.9909 1.0134 1.0144 1.0045 1.0036 1.0038 1.0130 0.9865 0.9902 0.9988 0.9912 0.9850 1.0000 1.0050 0.9908 0.9814 0.9884 1.0034 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3228 1.9859 2.0270 5.4852 5.5102 2.0964 2.1212 2.1116 2.0958 2.0553 2.0890 3.7305 3.7289 3.6922 3.7597 3.9009 3.9111 3.9798 4.0236 4.0143 3.9912 4.0587 3.9502 3.8448 3.8356 3.8277 3.8310 0.9900 0.9909 1.0134 1.0144 1.0045 1.0036 1.0038 1.0130 0.9865 0.9902 0.9988 0.9912 0.9850 1.0000 1.0050 0.9908 0.9814 0.9884 1.0034 0.9897</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">0.9875 0.9773 1.8178 1.9192 1.1221 1.2089 1.2088 1.1220 1.1542 1.1873 0.8036 0.9112 0.8658 0.8629 0.8556 0.8643 1.3105 1.3693 1.3122 1.3783 1.3735 1.4245 1.3738 1.3781 1.4431 0.9849 1.4551 0.9873 1.4522 0.9808 1.4654 0.9777 0.9850 0.9869 0.9735 0.9566 0.9757 0.9761 0.9767 0.9762 0.9750 0.9782 0.9780 0.9761 0.9733 0.9774 0.9737 0.9757</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">-0.023565105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.743479962583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.37288 0.68815 -0.68474 -0.60815 -0.53953 -1.14768 -1.44980 1.28911 -0.16069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
