<?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="-0.02193"
                        y3="-3.664486"
                        z3="0.333559"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.430463"
                        y3="2.307052"
                        z3="-0.157827"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.218823"
                        y3="0.889831"
                        z3="1.895469"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.941325"
                        y3="1.184915"
                        z3="0.198383"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.064874"
                        y3="1.217293"
                        z3="0.019556"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.856992"
                        y3="-0.331619"
                        z3="-0.36022"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.468363"
                        y3="-0.006162"
                        z3="-0.866639"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.345011"
                        y3="1.632618"
                        z3="-0.402642"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.309993"
                        y3="0.92088"
                        z3="1.723019"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.170533"
                        y3="2.482917"
                        z3="-0.32421"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.392091"
                        y3="1.506464"
                        z3="-0.810092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.456067"
                        y3="-2.650207"
                        z3="0.111917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.289411"
                        y3="-2.520461"
                        z3="0.001113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.72297"
                        y3="-1.09727"
                        z3="-0.191752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.413907"
                        y3="-0.811814"
                        z3="-0.520571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.672167"
                        y3="-1.954688"
                        z3="-1.075499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.210531"
                        y3="-1.175195"
                        z3="0.34678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.395848"
                        y3="-2.581012"
                        z3="1.13222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.450181"
                        y3="-3.004913"
                        z3="-0.593268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.79603"
                        y3="-1.161492"
                        z3="-1.222133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.260493"
                        y3="-0.315545"
                        z3="0.070449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.540281"
                        y3="-1.810781"
                        z3="0.979753"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.518836"
                        y3="-2.156643"
                        z3="-0.837456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.449702"
                        y3="2.150484"
                        z3="-1.733631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.191569"
                        y3="1.955551"
                        z3="2.706255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.8610"
                        y3="2.876685"
                        z3="-1.669659"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.535901"
                        y3="0.653313"
                        z3="-0.687856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.954792"
                        y3="-2.014896"
                        z3="-1.883913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.322882"
                        y3="-0.777208"
                        z3="0.820571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.234855"
                        y3="-3.116648"
                        z3="2.058781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.527935"
                        y3="-4.046887"
                        z3="-0.877556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.959724"
                        y3="-0.60886"
                        z3="-2.138052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.157939"
                        y3="0.733541"
                        z3="0.3153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.273694"
                        y3="-1.765323"
                        z3="1.773992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.420898"
                        y3="-2.537167"
                        z3="-1.29959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.491918"
                        y3="2.423424"
                        z3="-1.87902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.170951"
                        y3="1.398695"
                        z3="-2.473585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.824664"
                        y3="3.034858"
                        z3="-1.861727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.481499"
                        y3="1.512116"
                        z3="3.655976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.164597"
                        y3="2.3154"
                        z3="2.775563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.855901"
                        y3="2.791526"
                        z3="2.484079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.464008"
                        y3="2.046092"
                        z3="-2.253358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.099705"
                        y3="3.649378"
                        z3="-1.595992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.739608"
                        y3="3.287087"
                        z3="-2.166782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.312792"
                        y3="-0.360581"
                        z3="-1.023256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.310013"
                        y3="1.075991"
                        z3="-1.323621"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.893474"
                        y3="0.624138"
                        z3="0.341918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0219,-3.6645,.3336;-3.4305,2.3071,-.1578;5.2188,.8898,1.8955;-4.9413,1.1849,.1984;5.0649,1.2173,.0196;-4.857,-.3316,-.3602;4.4684,-.0062,-.8666;-6.345,1.6326,-.4026;-5.31,.9209,1.723;4.1705,2.4829,-.3242;6.3921,1.5065,-.8101;-1.4561,-2.6502,.1119;1.2894,-2.5205,.0011;-3.723,-1.0973,-.1918;3.4139,-.8118,-.5206;-1.6722,-1.9547,-1.0755;1.2105,-1.1752,.3468;-2.3958,-2.581,1.1322;2.4502,-3.0049,-.5933;-2.796,-1.1615,-1.2221;2.2605,-.3155,.0704;-3.5403,-1.8108,.9798;3.5188,-2.1566,-.8375;-6.4497,2.1505,-1.7336;-5.1916,1.9556,2.7063;3.861,2.8767,-1.6697;7.5359,.6533,-.6879;-.9548,-2.0149,-1.8839;.3229,-.7772,.8206;-2.2349,-3.1166,2.0588;2.5279,-4.0469,-.8776;-2.9597,-.6089,-2.1381;2.1579,.7335,.3153;-4.2737,-1.7653,1.774;4.4209,-2.5372,-1.2996;-7.4919,2.4234,-1.879;-6.171,1.3987,-2.4736;-5.8247,3.0349,-1.8617;-5.4815,1.5121,3.656;-4.1646,2.3154,2.7756;-5.8559,2.7915,2.4841;3.464,2.0461,-2.2534;3.0997,3.6494,-1.596;4.7396,3.2871,-2.1668;7.3128,-.3606,-1.0233;8.31,1.076,-1.3236;7.8935,.6241,.3419;</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">3327.9854251443 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">6.335e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="-0.02193032"
                                 y3="-3.66448646"
                                 z3="0.33355932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.43046314"
                                 y3="2.30705231"
                                 z3="-0.15782721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.21882287"
                                 y3="0.88983114"
                                 z3="1.89546905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.94132487"
                                 y3="1.18491475"
                                 z3="0.19838316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.06487359"
                                 y3="1.21729345"
                                 z3="0.01955602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.85699199"
                                 y3="-0.33161875"
                                 z3="-0.36022007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.46836266"
                                 y3="-0.00616185"
                                 z3="-0.86663949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.34501075"
                                 y3="1.63261813"
                                 z3="-0.40264232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.30999312"
                                 y3="0.92087983"
                                 z3="1.72301869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.17053298"
                                 y3="2.48291737"
                                 z3="-0.32421038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.39209086"
                                 y3="1.50646413"
                                 z3="-0.81009163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45606685"
                                 y3="-2.65020747"
                                 z3="0.11191741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28941113"
                                 y3="-2.52046136"
                                 z3="0.00111277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72297021"
                                 y3="-1.09726981"
                                 z3="-0.19175239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.41390678"
                                 y3="-0.81181415"
                                 z3="-0.52057058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67216714"
                                 y3="-1.95468773"
                                 z3="-1.07549884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21053055"
                                 y3="-1.17519463"
                                 z3="0.34678009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.39584776"
                                 y3="-2.58101166"
                                 z3="1.13221989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45018132"
                                 y3="-3.00491312"
                                 z3="-0.59326814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.79603002"
                                 y3="-1.16149191"
                                 z3="-1.22213349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.26049343"
                                 y3="-0.3155446"
                                 z3="0.07044868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54028051"
                                 y3="-1.81078117"
                                 z3="0.97975326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51883551"
                                 y3="-2.1566428"
                                 z3="-0.83745638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.44970172"
                                 y3="2.15048442"
                                 z3="-1.7336313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.19156935"
                                 y3="1.95555102"
                                 z3="2.70625518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.86099954"
                                 y3="2.8766847"
                                 z3="-1.66965934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.53590052"
                                 y3="0.65331275"
                                 z3="-0.68785609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.95479154"
                                 y3="-2.0148957"
                                 z3="-1.88391338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.32288185"
                                 y3="-0.77720839"
                                 z3="0.8205714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.23485548"
                                 y3="-3.11664781"
                                 z3="2.05878111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.52793546"
                                 y3="-4.0468872"
                                 z3="-0.87755633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.95972412"
                                 y3="-0.60885976"
                                 z3="-2.13805182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.15793949"
                                 y3="0.73354102"
                                 z3="0.31530008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27369357"
                                 y3="-1.76532261"
                                 z3="1.77399237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.42089808"
                                 y3="-2.53716693"
                                 z3="-1.29959006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.4919176"
                                 y3="2.4234241"
                                 z3="-1.87902045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.17095137"
                                 y3="1.39869463"
                                 z3="-2.47358526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.82466364"
                                 y3="3.03485789"
                                 z3="-1.86172714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.48149886"
                                 y3="1.51211612"
                                 z3="3.65597638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.16459655"
                                 y3="2.31539985"
                                 z3="2.77556289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.85590113"
                                 y3="2.79152561"
                                 z3="2.48407878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.46400768"
                                 y3="2.04609226"
                                 z3="-2.25335842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.09970538"
                                 y3="3.64937807"
                                 z3="-1.59599234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.7396081"
                                 y3="3.28708749"
                                 z3="-2.16678178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.31279249"
                                 y3="-0.36058088"
                                 z3="-1.02325631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.31001303"
                                 y3="1.07599052"
                                 z3="-1.3236208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.89347359"
                                 y3="0.6241381"
                                 z3="0.34191835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0219,-3.6645,.3336;-3.4305,2.3071,-.1578;5.2188,.8898,1.8955;-4.9413,1.1849,.1984;5.0649,1.2173,.0196;-4.857,-.3316,-.3602;4.4684,-.0062,-.8666;-6.345,1.6326,-.4026;-5.31,.9209,1.723;4.1705,2.4829,-.3242;6.3921,1.5065,-.8101;-1.4561,-2.6502,.1119;1.2894,-2.5205,.0011;-3.723,-1.0973,-.1918;3.4139,-.8118,-.5206;-1.6722,-1.9547,-1.0755;1.2105,-1.1752,.3468;-2.3958,-2.581,1.1322;2.4502,-3.0049,-.5933;-2.796,-1.1615,-1.2221;2.2605,-.3155,.0704;-3.5403,-1.8108,.9798;3.5188,-2.1566,-.8375;-6.4497,2.1505,-1.7336;-5.1916,1.9556,2.7063;3.861,2.8767,-1.6697;7.5359,.6533,-.6879;-.9548,-2.0149,-1.8839;.3229,-.7772,.8206;-2.2349,-3.1166,2.0588;2.5279,-4.0469,-.8776;-2.9597,-.6089,-2.1381;2.1579,.7335,.3153;-4.2737,-1.7653,1.774;4.4209,-2.5372,-1.2996;-7.4919,2.4234,-1.879;-6.171,1.3987,-2.4736;-5.8247,3.0349,-1.8617;-5.4815,1.5121,3.656;-4.1646,2.3154,2.7756;-5.8559,2.7915,2.4841;3.464,2.0461,-2.2534;3.0997,3.6494,-1.596;4.7396,3.2871,-2.1668;7.3128,-.3606,-1.0233;8.31,1.076,-1.3236;7.8935,.6241,.3419;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.02193"
                        y3="-3.664486"
                        z3="0.333559"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.430463"
                        y3="2.307052"
                        z3="-0.157827"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.218823"
                        y3="0.889831"
                        z3="1.895469"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.941325"
                        y3="1.184915"
                        z3="0.198383"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.064874"
                        y3="1.217293"
                        z3="0.019556"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.856992"
                        y3="-0.331619"
                        z3="-0.36022"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.468363"
                        y3="-0.006162"
                        z3="-0.866639"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.345011"
                        y3="1.632618"
                        z3="-0.402642"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.309993"
                        y3="0.92088"
                        z3="1.723019"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.170533"
                        y3="2.482917"
                        z3="-0.32421"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.392091"
                        y3="1.506464"
                        z3="-0.810092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.456067"
                        y3="-2.650207"
                        z3="0.111917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.289411"
                        y3="-2.520461"
                        z3="0.001113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.72297"
                        y3="-1.09727"
                        z3="-0.191752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.413907"
                        y3="-0.811814"
                        z3="-0.520571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.672167"
                        y3="-1.954688"
                        z3="-1.075499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.210531"
                        y3="-1.175195"
                        z3="0.34678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.395848"
                        y3="-2.581012"
                        z3="1.13222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.450181"
                        y3="-3.004913"
                        z3="-0.593268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.79603"
                        y3="-1.161492"
                        z3="-1.222133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.260493"
                        y3="-0.315545"
                        z3="0.070449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.540281"
                        y3="-1.810781"
                        z3="0.979753"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.518836"
                        y3="-2.156643"
                        z3="-0.837456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.449702"
                        y3="2.150484"
                        z3="-1.733631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.191569"
                        y3="1.955551"
                        z3="2.706255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.8610"
                        y3="2.876685"
                        z3="-1.669659"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.535901"
                        y3="0.653313"
                        z3="-0.687856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.954792"
                        y3="-2.014896"
                        z3="-1.883913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.322882"
                        y3="-0.777208"
                        z3="0.820571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.234855"
                        y3="-3.116648"
                        z3="2.058781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.527935"
                        y3="-4.046887"
                        z3="-0.877556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.959724"
                        y3="-0.60886"
                        z3="-2.138052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.157939"
                        y3="0.733541"
                        z3="0.3153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.273694"
                        y3="-1.765323"
                        z3="1.773992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.420898"
                        y3="-2.537167"
                        z3="-1.29959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.491918"
                        y3="2.423424"
                        z3="-1.87902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.170951"
                        y3="1.398695"
                        z3="-2.473585"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.824664"
                        y3="3.034858"
                        z3="-1.861727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.481499"
                        y3="1.512116"
                        z3="3.655976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.164597"
                        y3="2.3154"
                        z3="2.775563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.855901"
                        y3="2.791526"
                        z3="2.484079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.464008"
                        y3="2.046092"
                        z3="-2.253358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.099705"
                        y3="3.649378"
                        z3="-1.595992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.739608"
                        y3="3.287087"
                        z3="-2.166782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.312792"
                        y3="-0.360581"
                        z3="-1.023256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.310013"
                        y3="1.075991"
                        z3="-1.323621"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.893474"
                        y3="0.624138"
                        z3="0.341918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0219,-3.6645,.3336;-3.4305,2.3071,-.1578;5.2188,.8898,1.8955;-4.9413,1.1849,.1984;5.0649,1.2173,.0196;-4.857,-.3316,-.3602;4.4684,-.0062,-.8666;-6.345,1.6326,-.4026;-5.31,.9209,1.723;4.1705,2.4829,-.3242;6.3921,1.5065,-.8101;-1.4561,-2.6502,.1119;1.2894,-2.5205,.0011;-3.723,-1.0973,-.1918;3.4139,-.8118,-.5206;-1.6722,-1.9547,-1.0755;1.2105,-1.1752,.3468;-2.3958,-2.581,1.1322;2.4502,-3.0049,-.5933;-2.796,-1.1615,-1.2221;2.2605,-.3155,.0704;-3.5403,-1.8108,.9798;3.5188,-2.1566,-.8375;-6.4497,2.1505,-1.7336;-5.1916,1.9556,2.7063;3.861,2.8767,-1.6697;7.5359,.6533,-.6879;-.9548,-2.0149,-1.8839;.3229,-.7772,.8206;-2.2349,-3.1166,2.0588;2.5279,-4.0469,-.8776;-2.9597,-.6089,-2.1381;2.1579,.7335,.3153;-4.2737,-1.7653,1.774;4.4209,-2.5372,-1.2996;-7.4919,2.4234,-1.879;-6.171,1.3987,-2.4736;-5.8247,3.0349,-1.8617;-5.4815,1.5121,3.656;-4.1646,2.3154,2.7756;-5.8559,2.7915,2.4841;3.464,2.0461,-2.2534;3.0997,3.6494,-1.596;4.7396,3.2871,-2.1668;7.3128,-.3606,-1.0233;8.31,1.076,-1.3236;7.8935,.6241,.3419;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3212.0359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1712.3171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73626596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3327.98542514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6278.72169111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10687.46281742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4408.74112632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03230442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28671222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55044625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278188</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999992575382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999992575382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999985150764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747861416586</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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13.7307 13.7740 13.8380 14.0020 14.0435 14.1404 14.2487 14.3222 14.4795 14.5608 14.5830 14.6181 14.7798 14.8127 14.8906 15.0266 15.0649 15.0963 15.2094 15.2650 15.3360 15.3897 15.5751 15.5962 15.7368 15.8074 15.9229 16.0268 16.1733 16.2798 16.3844 16.4841 16.5195 16.6606 16.7882 16.8616 16.9906 17.1302 17.3552 17.5907 17.6946 17.8164 17.9537 18.0798 18.1087 18.3072 18.4172 18.4590 18.7149 18.7444 18.9556 19.1219 19.2608 19.3489 19.4647 19.7235 19.7478 19.9200 19.9916 20.0633 20.3127 20.4273 20.5029 20.6139 20.7285 20.8195 20.9431 21.0101 21.2308 21.3307 21.5727 21.6732 21.7223 21.7984 21.9349 22.2195 22.3622 22.4541 22.5720 22.6862 22.7884 22.8551 22.9248 23.1792 23.2183 23.4422 23.5048 23.6805 23.7013 23.8090 23.9542 24.2443 24.2901 24.6748 24.6777 24.7561 24.8615 24.8867 25.0687 25.2361 25.4523 25.5845 25.7638 25.8529 25.9568 25.9835 26.1887 26.2835 26.3733 26.4600 26.6394 26.7688 26.8714 27.0033 27.1295 27.2010 27.4632 27.5168 27.5684 27.7588 27.8466 28.0155 28.0856 28.2663 28.2984 28.3909 28.5301 28.7538 28.7864 28.8448 29.0530 29.0917 29.1791 29.3360 29.3827 29.4636 29.6456 29.7248 29.8716 29.9482 30.2160 30.3618 30.3975 30.6701 30.7218 30.8436 31.1056 31.2462 31.2641 31.3199 31.6255 31.6682 31.9083 32.0686 32.1222 32.2112 32.3658 32.4500 32.5420 32.7242 32.8856 33.0214 33.2162 33.5373 33.7067 33.7760 34.1080 34.1855 34.6941 34.8357 34.9235 35.1492 35.3726 35.4132 35.4983 35.5875 35.7026 35.9212 36.1334 36.2410 36.4292 36.4717 36.6002 36.6843 36.8634 37.0520 37.1991 37.2868 37.3196 37.5245 37.6020 37.7322 37.9779 38.0911 38.4201 38.7124 38.8420 38.9915 39.0581 39.1855 39.2910 39.3592 39.5546 39.6197 39.7347 39.7901 39.9661 40.1662 40.3638 40.4420 40.5898 40.7350 40.9598 40.9731 41.0393 41.1624 41.2737 41.3963 41.5106 41.5415 41.6168 41.7816 41.8114 41.9556 42.0545 42.1658 42.3237 42.5316 42.5701 42.6848 42.7435 43.0127 43.1031 43.1441 43.2574 43.3677 43.4520 43.6630 43.7218 43.7829 43.8692 43.9504 44.1412 44.2463 44.3563 44.5327 44.6433 44.7331 44.8362 44.9650 45.0430 45.0683 45.3281 45.3999 45.4745 45.6655 45.7483 45.8328 45.8723 46.0837 46.3489 46.4761 46.6535 46.7158 46.9648 47.0987 47.1726 47.3066 47.4554 47.5805 47.7669 47.8598 48.1011 48.3163 48.3618 48.4391 48.6018 48.8115 48.9538 48.9722 49.0680 49.1997 49.2662 49.3225 49.5508 49.7873 49.8831 50.2106 50.2821 50.5823 50.6546 50.8095 51.0068 51.4839 51.6476 51.8502 52.0095 52.1909 52.3128 52.4648 52.7454 52.8917 52.9308 53.1632 53.2395 53.6224 53.8045 53.9964 54.0868 54.1430 54.1813 54.3729 54.4776 54.7059 54.9278 55.0120 55.0476 55.2691 55.3570 55.4035 55.4882 55.5115 55.7501 56.0590 56.1111 56.5650 56.7087 56.8402 57.0686 57.2233 57.3331 57.5541 57.7358 57.9402 58.3396 58.6851 58.7517 58.8096 59.1448 59.2614 59.6242 59.6864 59.8288 60.3077 60.4780 60.6026 60.9181 60.9521 61.1793 61.6006 61.7893 62.1053 62.2711 62.4532 62.6418 62.8707 62.9343 63.1622 63.2595 63.4538 63.6569 63.8072 64.0826 64.1416 64.3087 64.4852 64.6802 64.7170 65.0423 65.2785 65.3773 65.6662 65.8021 65.9354 66.2606 66.6240 66.8510 67.1197 67.2921 67.5495 67.7622 67.9156 68.2575 68.4252 68.8354 68.9924 69.0936 69.4180 69.5686 70.0552 70.4232 70.9459 71.4511 71.7015 71.7931 72.0769 72.2164 72.2824 72.3245 72.4430 72.4573 72.7356 73.0148 73.4020 73.5421 73.7986 73.9258 74.1688 74.2809 75.0787 75.3231 75.3496 75.5180 75.7946 76.2081 76.4248 76.4603 76.7530 76.8131 76.9479 77.0486 77.0961 77.3457 77.4115 77.4738 77.5407 77.6580 77.8213 77.9034 78.0738 78.2919 78.6024 78.8048 78.8147 78.8727 78.9274 78.9658 78.9992 79.2602 79.3875 79.7277 79.7912 79.9300 80.0927 80.2201 80.3616 80.5667 80.6893 80.9465 81.0694 81.3436 81.4038 81.4572 81.7238 81.8369 81.8925 81.9534 82.0148 82.1555 82.2615 82.3837 82.4270 82.6610 82.8527 83.0130 83.0803 83.2223 83.3373 83.3978 83.6083 83.7565 83.9642 84.1967 84.2337 84.3464 84.5363 84.6311 84.6837 84.7839 85.0218 85.0993 85.3122 85.3666 85.5478 85.5887 85.8081 85.8452 85.9302 86.1350 86.2273 86.6740 86.8555 86.9669 87.3040 87.5294 87.8352 87.9759 88.0232 88.1195 88.3100 88.5181 88.7482 88.9310 89.0360 89.1820 89.2978 89.3796 89.5293 89.5402 89.9032 89.9319 90.0628 90.2747 90.3506 90.4169 90.7522 90.9103 90.9986 91.3233 91.5951 91.9194 92.2882 92.5891 92.6967 92.7941 92.8632 92.9044 92.9635 93.0233 93.1165 93.2346 93.2458 93.3845 93.6637 93.8262 93.9825 94.1050 94.2957 94.4782 94.7869 94.9923 95.1029 95.4881 95.7884 96.0558 96.2232 96.3520 96.5577 96.6081 96.7125 96.9097 96.9886 97.1671 97.3116 97.3756 97.4074 97.4866 97.6274 97.7738 97.7905 97.9374 98.2782 98.4169 98.5052 98.8764 98.9241 99.2355 99.3492 99.6006 99.6565 99.8518 100.3509 100.4849 100.5073 100.6273 100.7691 100.8404 101.0768 101.2591 101.3144 101.6347 101.7108 101.8352 101.8983 102.2113 102.4452 102.8375 102.9707 103.0666 103.3517 103.4317 103.6315 103.8335 104.1929 104.3228 104.5206 104.7241 104.8368 105.1718 105.6355 105.7588 105.8879 106.0108 106.1160 106.2637 106.3299 106.3779 106.4839 106.6769 107.0005 107.1080 107.1944 107.2161 107.3246 107.4464 107.5481 107.6209 107.6931 107.8104 108.2310 108.3072 108.5136 108.7747 108.9403 109.0352 109.3117 109.5187 109.7165 110.0286 110.5461 111.4182 111.6378 111.8712 112.0072 112.1845 112.4042 112.5010 112.5609 112.6549 112.6958 112.8146 112.9376 113.2407 113.3359 113.9727 113.9841 114.0951 114.1272 114.2397 114.6024 114.6726 114.9766 115.2402 115.8906 116.3184 116.5482 116.6178 116.8808 116.9064 117.0152 117.0356 117.2001 117.3130 117.4213 117.6943 117.7998 117.8932 118.1238 118.1832 118.3727 118.3971 118.4425 118.5161 118.5846 118.9093 119.1375 119.1831 119.5385 119.7167 119.8134 120.2697 120.4007 120.5920 120.8304 121.0243 121.6062 121.7471 122.5171 122.8307 123.1921 124.2379 124.5710 124.8018 124.8482 124.9915 125.4322 125.4642 125.8960 125.9507 126.0761 126.2240 126.2940 126.4252 126.5700 126.6639 126.7595 126.8552 127.0783 128.2616 129.2416 129.8837 130.1080 130.6164 130.7949 130.9965 131.1032 131.3552 131.4299 131.6807 131.7990 131.9469 132.3296 132.6705 132.7073 132.7967 132.8242 133.0921 133.8068 134.5348 134.8714 136.4610 136.5782 136.5997 137.1015 137.1712 137.3138 137.4464 137.4639 138.2717 138.3203 138.3970 138.4917 138.5521 138.6111 138.7031 138.7709 138.9449 139.0812 139.2177 139.4231 139.4468 139.5969 139.7061 140.5646 141.6601 141.8375 142.3260 142.3833 142.5076 142.5849 143.0617 143.2358 143.6643 143.8096 144.1148 144.4492 145.2258 145.3335 145.4667 145.6172 146.1277 146.1921 146.5296 146.5609 146.8508 146.9934 147.1089 147.1319 147.2893 147.3765 147.5180 147.5606 147.6919 147.7468 147.9166 148.0522 148.0977 148.2807 148.3643 149.2671 149.4907 150.0105 151.0161 151.1700 151.2267 151.4738 151.8772 151.9573 152.2688 152.8149 152.9554 153.0912 153.1173 153.2303 153.3050 153.8052 154.3623 154.7044 154.7166 154.8993 155.1619 155.3077 155.6187 155.7850 155.8047 156.4992 156.5758 156.9293 156.9717 157.7161 158.9037 159.3608 160.1762 160.5605 160.7316 161.0872 162.4082 162.6663 162.7257 163.3030 163.4412 163.8259 166.4230 166.7208 167.1373 167.2596 167.7347 167.7625 168.9150 169.3193 170.0868 170.6953 171.3929 171.5356 172.2785 172.8605 174.9822 175.1438 177.2584 178.9479 179.3684 180.5537 181.2706 181.6848 182.2228 182.4446 183.1559 183.3818 183.7203 183.9439 185.1334 185.1732 185.3749 185.8055 186.3831 186.4822 186.7304 187.1363 187.3733 187.7163 188.4780 188.7733 188.8251 189.2241 189.7204 190.3017 190.3396 190.4844 190.5655 190.7159 190.9309 191.0495 191.7714 193.0722 193.9723 195.2865 195.9085 196.6112 198.1516 198.1931 198.4217 198.5691 198.9010 199.4111 201.4933 201.7886 202.2769 203.4938 204.5105 215.8229 216.3290 228.7393 229.6503 231.4774 231.8687 246.4228 247.0101 247.1514 247.1917 248.6143 258.4084 259.1418 259.5994 264.3357 442.3423 444.1225 520.6198 523.8368 559.3368 615.1283 617.5799 628.0384 629.5526 631.3541 631.6981 634.2089 634.7747 636.6943 636.9383 641.9829 642.1038 642.1281 642.6987 653.8758 654.3063 1199.6332 1200.1407 1201.0160 1201.4676 1207.4055 1208.7104</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">-0.044559 -0.448013 -0.422417 0.766885 0.722750 -0.351613 -0.329017 -0.336012 -0.339338 -0.338891 -0.335677 0.041562 0.036071 0.247609 0.239238 -0.140722 -0.163891 -0.139250 -0.139598 -0.182917 -0.148530 -0.171364 -0.193241 -0.114903 -0.117399 -0.117624 -0.112383 0.152527 0.150355 0.137037 0.134150 0.149261 0.137339 0.152706 0.148122 0.129333 0.126025 0.110746 0.127879 0.113630 0.127292 0.120640 0.127719 0.126529 0.123996 0.128611 0.109347</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">16.0446 16.4480 16.4224 14.2331 14.2773 8.3516 8.3290 8.3360 8.3393 8.3389 8.3357 5.9584 5.9639 5.7524 5.7608 6.1407 6.1639 6.1393 6.1396 6.1829 6.1485 6.1714 6.1932 6.1149 6.1174 6.1176 6.1124 0.8475 0.8496 0.8630 0.8658 0.8507 0.8627 0.8473 0.8519 0.8707 0.8740 0.8893 0.8721 0.8864 0.8727 0.8794 0.8723 0.8735 0.8760 0.8714 0.8907</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">-0.0446 -0.4480 -0.4224 0.7669 0.7227 -0.3516 -0.3290 -0.3360 -0.3393 -0.3389 -0.3357 0.0416 0.0361 0.2476 0.2392 -0.1407 -0.1639 -0.1393 -0.1396 -0.1829 -0.1485 -0.1714 -0.1932 -0.1149 -0.1174 -0.1176 -0.1124 0.1525 0.1504 0.1370 0.1342 0.1493 0.1373 0.1527 0.1481 0.1293 0.1260 0.1107 0.1279 0.1136 0.1273 0.1206 0.1277 0.1265 0.1240 0.1286 0.1093</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3529 1.9900 2.0273 5.4933 5.5092 2.1045 2.0763 2.1056 2.1124 2.0922 2.0937 3.7293 3.7734 3.7246 3.7454 3.9273 3.9440 3.9984 3.9724 4.0039 3.9343 4.0494 4.0315 3.8424 3.8457 3.8387 3.8464 0.9925 0.9939 1.0136 1.0109 1.0026 1.0183 1.0057 1.0007 0.9907 0.9857 1.0004 0.9910 0.9991 0.9861 0.9916 0.9890 0.9934 0.9873 0.9897 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3529 1.9900 2.0273 5.4933 5.5092 2.1045 2.0763 2.1056 2.1124 2.0922 2.0937 3.7293 3.7734 3.7246 3.7454 3.9273 3.9440 3.9984 3.9724 4.0039 3.9343 4.0494 4.0315 3.8424 3.8457 3.8387 3.8464 0.9925 0.9939 1.0136 1.0109 1.0026 1.0183 1.0057 1.0007 0.9907 0.9857 1.0004 0.9910 0.9991 0.9861 0.9916 0.9890 0.9934 0.9873 0.9897 0.9995</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">0.9707 1.0396 1.8212 1.9217 1.1217 1.2155 1.2067 1.0550 1.2086 1.1921 0.8151 0.9218 0.8691 0.8663 0.8539 0.8711 1.3176 1.3824 1.3263 1.3542 1.3794 1.4239 1.3510 1.4009 1.4431 0.9837 1.4514 0.9805 1.4503 0.9776 1.4721 0.9820 0.9856 0.9643 0.9717 0.9851 0.9767 0.9760 0.9769 0.9770 0.9774 0.9752 0.9744 0.9760 0.9801 0.9773 0.9763 0.9760</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">-0.023836910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760102872653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.83394 1.03979 -0.79415 6.84287 -6.33606 0.50681 -6.83994 4.91953 -1.92041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
