<?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="0.006272"
                        y3="-3.600075"
                        z3="0.795303"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.514953"
                        y3="2.183875"
                        z3="-0.155649"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.069741"
                        y3="1.423648"
                        z3="1.440214"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.043575"
                        y3="1.078689"
                        z3="0.17548"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.005415"
                        y3="1.22557"
                        z3="-0.463516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.904463"
                        y3="-0.4796"
                        z3="-0.238911"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.480147"
                        y3="-0.191869"
                        z3="-1.033345"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.398683"
                        y3="1.453069"
                        z3="-0.570641"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.531943"
                        y3="0.941969"
                        z3="1.683571"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.069367"
                        y3="2.217091"
                        z3="-1.284019"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.383143"
                        y3="1.346255"
                        z3="-1.249694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.443385"
                        y3="-2.638979"
                        z3="0.47235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.299868"
                        y3="-2.519667"
                        z3="0.253797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.750118"
                        y3="-1.189284"
                        z3="0.012569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.41577"
                        y3="-0.917408"
                        z3="-0.561078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.363453"
                        y3="-2.449897"
                        z3="1.495338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.440478"
                        y3="-3.091444"
                        z3="-0.300221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.696317"
                        y3="-2.113266"
                        z3="-0.792616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.234872"
                        y3="-1.138762"
                        z3="0.404247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.528448"
                        y3="-1.731382"
                        z3="1.266022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.504179"
                        y3="-2.294253"
                        z3="-0.689609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.840491"
                        y3="-1.37009"
                        z3="-1.019114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.279081"
                        y3="-0.333068"
                        z3="-0.01954"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.404745"
                        y3="1.806224"
                        z3="-1.958609"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.495606"
                        y3="2.057881"
                        z3="2.580633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.068877"
                        y3="3.622344"
                        z3="-1.006113"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.601476"
                        y3="0.832937"
                        z3="-0.698652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.172211"
                        y3="-2.849969"
                        z3="2.482547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.507189"
                        y3="-4.163445"
                        z3="-0.436522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.993091"
                        y3="-2.266615"
                        z3="-1.6010"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.362493"
                        y3="-0.670136"
                        z3="0.840385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.247296"
                        y3="-1.59512"
                        z3="2.063129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.391535"
                        y3="-2.743605"
                        z3="-1.116674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.033494"
                        y3="-0.94642"
                        z3="-1.996086"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.180077"
                        y3="0.739422"
                        z3="0.078586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.75077"
                        y3="2.656458"
                        z3="-2.151162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.427359"
                        y3="2.077949"
                        z3="-2.205616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.098435"
                        y3="0.964575"
                        z3="-2.580042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.478036"
                        y3="2.425158"
                        z3="2.706602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.13394"
                        y3="2.868617"
                        z3="2.230634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.868389"
                        y3="1.697295"
                        z3="3.535005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.353489"
                        y3="4.072315"
                        z3="-1.688991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.758286"
                        y3="3.818639"
                        z3="0.01981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.051717"
                        y3="4.06026"
                        z3="-1.179055"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.851153"
                        y3="1.336218"
                        z3="0.234709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.538624"
                        y3="-0.241438"
                        z3="-0.526331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.378155"
                        y3="1.030851"
                        z3="-1.432162"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0063,-3.6001,.7953;-3.515,2.1839,-.1556;5.0697,1.4236,1.4402;-5.0436,1.0787,.1755;5.0054,1.2256,-.4635;-4.9045,-.4796,-.2389;4.4801,-.1919,-1.0333;-6.3987,1.4531,-.5706;-5.5319,.942,1.6836;4.0694,2.2171,-1.284;6.3831,1.3463,-1.2497;-1.4434,-2.639,.4723;1.2999,-2.5197,.2538;-3.7501,-1.1893,.0126;3.4158,-.9174,-.5611;-2.3635,-2.4499,1.4953;2.4405,-3.0914,-.3002;-1.6963,-2.1133,-.7926;1.2349,-1.1388,.4042;-3.5284,-1.7314,1.266;3.5042,-2.2943,-.6896;-2.8405,-1.3701,-1.0191;2.2791,-.3331,-.0195;-6.4047,1.8062,-1.9586;-5.4956,2.0579,2.5806;4.0689,3.6223,-1.0061;7.6015,.8329,-.6987;-2.1722,-2.85,2.4825;2.5072,-4.1634,-.4365;-.9931,-2.2666,-1.601;.3625,-.6701,.8404;-4.2473,-1.5951,2.0631;4.3915,-2.7436,-1.1167;-3.0335,-.9464,-1.9961;2.1801,.7394,.0786;-5.7508,2.6565,-2.1512;-7.4274,2.0779,-2.2056;-6.0984,.9646,-2.58;-4.478,2.4252,2.7066;-6.1339,2.8686,2.2306;-5.8684,1.6973,3.535;3.3535,4.0723,-1.689;3.7583,3.8186,.0198;5.0517,4.0603,-1.1791;7.8512,1.3362,.2347;7.5386,-.2414,-.5263;8.3782,1.0309,-1.4322;</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">3316.9029153789 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">6.378e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="0.00627187"
                                 y3="-3.60007454"
                                 z3="0.79530338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.51495297"
                                 y3="2.18387466"
                                 z3="-0.15564917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.06974122"
                                 y3="1.42364825"
                                 z3="1.44021417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.04357546"
                                 y3="1.0786889"
                                 z3="0.17547954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.0054153"
                                 y3="1.22557049"
                                 z3="-0.463516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.9044632"
                                 y3="-0.47960033"
                                 z3="-0.23891078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.48014679"
                                 y3="-0.19186905"
                                 z3="-1.0333449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.39868251"
                                 y3="1.45306877"
                                 z3="-0.57064072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.53194303"
                                 y3="0.94196859"
                                 z3="1.6835708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.06936681"
                                 y3="2.21709101"
                                 z3="-1.28401861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.38314268"
                                 y3="1.34625542"
                                 z3="-1.24969366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44338526"
                                 y3="-2.63897863"
                                 z3="0.47235015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.29986841"
                                 y3="-2.51966722"
                                 z3="0.25379727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.75011832"
                                 y3="-1.18928407"
                                 z3="0.01256862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.41577004"
                                 y3="-0.91740783"
                                 z3="-0.56107784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36345301"
                                 y3="-2.44989739"
                                 z3="1.49533817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44047797"
                                 y3="-3.09144381"
                                 z3="-0.30022092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.69631692"
                                 y3="-2.11326647"
                                 z3="-0.79261564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23487241"
                                 y3="-1.13876182"
                                 z3="0.40424663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.5284478"
                                 y3="-1.73138167"
                                 z3="1.2660223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.50417936"
                                 y3="-2.29425281"
                                 z3="-0.68960947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.84049055"
                                 y3="-1.37008989"
                                 z3="-1.0191137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27908057"
                                 y3="-0.33306766"
                                 z3="-0.01954031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.40474486"
                                 y3="1.80622366"
                                 z3="-1.9586095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.49560616"
                                 y3="2.05788134"
                                 z3="2.58063303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.06887665"
                                 y3="3.62234361"
                                 z3="-1.00611282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.60147622"
                                 y3="0.83293721"
                                 z3="-0.69865243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.17221076"
                                 y3="-2.8499686"
                                 z3="2.4825475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.50718935"
                                 y3="-4.16344487"
                                 z3="-0.43652217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.99309124"
                                 y3="-2.26661539"
                                 z3="-1.60100017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.36249293"
                                 y3="-0.67013592"
                                 z3="0.84038519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.24729634"
                                 y3="-1.59511959"
                                 z3="2.0631292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39153479"
                                 y3="-2.743605"
                                 z3="-1.11667388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.03349404"
                                 y3="-0.94642029"
                                 z3="-1.99608645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.18007658"
                                 y3="0.73942175"
                                 z3="0.07858611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.75076998"
                                 y3="2.65645761"
                                 z3="-2.15116242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.42735916"
                                 y3="2.07794883"
                                 z3="-2.20561646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.09843549"
                                 y3="0.96457546"
                                 z3="-2.58004241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.47803608"
                                 y3="2.42515824"
                                 z3="2.70660216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.13394034"
                                 y3="2.86861696"
                                 z3="2.23063436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.86838887"
                                 y3="1.69729451"
                                 z3="3.53500487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.35348909"
                                 y3="4.07231466"
                                 z3="-1.68899108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.75828649"
                                 y3="3.81863911"
                                 z3="0.01980969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.05171714"
                                 y3="4.06025983"
                                 z3="-1.17905483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.85115313"
                                 y3="1.33621816"
                                 z3="0.2347091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.53862422"
                                 y3="-0.24143821"
                                 z3="-0.52633086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.37815489"
                                 y3="1.03085056"
                                 z3="-1.43216201">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0063,-3.6001,.7953;-3.515,2.1839,-.1556;5.0697,1.4236,1.4402;-5.0436,1.0787,.1755;5.0054,1.2256,-.4635;-4.9045,-.4796,-.2389;4.4801,-.1919,-1.0333;-6.3987,1.4531,-.5706;-5.5319,.942,1.6836;4.0694,2.2171,-1.284;6.3831,1.3463,-1.2497;-1.4434,-2.639,.4724;1.2999,-2.5197,.2538;-3.7501,-1.1893,.0126;3.4158,-.9174,-.5611;-2.3635,-2.4499,1.4953;2.4405,-3.0914,-.3002;-1.6963,-2.1133,-.7926;1.2349,-1.1388,.4042;-3.5284,-1.7314,1.266;3.5042,-2.2943,-.6896;-2.8405,-1.3701,-1.0191;2.2791,-.3331,-.0195;-6.4047,1.8062,-1.9586;-5.4956,2.0579,2.5806;4.0689,3.6223,-1.0061;7.6015,.8329,-.6987;-2.1722,-2.85,2.4825;2.5072,-4.1634,-.4365;-.9931,-2.2666,-1.601;.3625,-.6701,.8404;-4.2473,-1.5951,2.0631;4.3915,-2.7436,-1.1167;-3.0335,-.9464,-1.9961;2.1801,.7394,.0786;-5.7508,2.6565,-2.1512;-7.4274,2.0779,-2.2056;-6.0984,.9646,-2.58;-4.478,2.4252,2.7066;-6.1339,2.8686,2.2306;-5.8684,1.6973,3.535;3.3535,4.0723,-1.689;3.7583,3.8186,.0198;5.0517,4.0603,-1.1791;7.8512,1.3362,.2347;7.5386,-.2414,-.5263;8.3782,1.0309,-1.4322;</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="0.006272"
                        y3="-3.600075"
                        z3="0.795303"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.514953"
                        y3="2.183875"
                        z3="-0.155649"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.069741"
                        y3="1.423648"
                        z3="1.440214"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.043575"
                        y3="1.078689"
                        z3="0.17548"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.005415"
                        y3="1.22557"
                        z3="-0.463516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.904463"
                        y3="-0.4796"
                        z3="-0.238911"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.480147"
                        y3="-0.191869"
                        z3="-1.033345"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.398683"
                        y3="1.453069"
                        z3="-0.570641"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.531943"
                        y3="0.941969"
                        z3="1.683571"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.069367"
                        y3="2.217091"
                        z3="-1.284019"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.383143"
                        y3="1.346255"
                        z3="-1.249694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.443385"
                        y3="-2.638979"
                        z3="0.47235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.299868"
                        y3="-2.519667"
                        z3="0.253797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.750118"
                        y3="-1.189284"
                        z3="0.012569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.41577"
                        y3="-0.917408"
                        z3="-0.561078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.363453"
                        y3="-2.449897"
                        z3="1.495338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.440478"
                        y3="-3.091444"
                        z3="-0.300221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.696317"
                        y3="-2.113266"
                        z3="-0.792616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.234872"
                        y3="-1.138762"
                        z3="0.404247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.528448"
                        y3="-1.731382"
                        z3="1.266022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.504179"
                        y3="-2.294253"
                        z3="-0.689609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.840491"
                        y3="-1.37009"
                        z3="-1.019114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.279081"
                        y3="-0.333068"
                        z3="-0.01954"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.404745"
                        y3="1.806224"
                        z3="-1.958609"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.495606"
                        y3="2.057881"
                        z3="2.580633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.068877"
                        y3="3.622344"
                        z3="-1.006113"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.601476"
                        y3="0.832937"
                        z3="-0.698652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.172211"
                        y3="-2.849969"
                        z3="2.482547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.507189"
                        y3="-4.163445"
                        z3="-0.436522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.993091"
                        y3="-2.266615"
                        z3="-1.6010"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.362493"
                        y3="-0.670136"
                        z3="0.840385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.247296"
                        y3="-1.59512"
                        z3="2.063129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.391535"
                        y3="-2.743605"
                        z3="-1.116674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.033494"
                        y3="-0.94642"
                        z3="-1.996086"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.180077"
                        y3="0.739422"
                        z3="0.078586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.75077"
                        y3="2.656458"
                        z3="-2.151162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.427359"
                        y3="2.077949"
                        z3="-2.205616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.098435"
                        y3="0.964575"
                        z3="-2.580042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.478036"
                        y3="2.425158"
                        z3="2.706602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.13394"
                        y3="2.868617"
                        z3="2.230634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.868389"
                        y3="1.697295"
                        z3="3.535005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.353489"
                        y3="4.072315"
                        z3="-1.688991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.758286"
                        y3="3.818639"
                        z3="0.01981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.051717"
                        y3="4.06026"
                        z3="-1.179055"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.851153"
                        y3="1.336218"
                        z3="0.234709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.538624"
                        y3="-0.241438"
                        z3="-0.526331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.378155"
                        y3="1.030851"
                        z3="-1.432162"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0063,-3.6001,.7953;-3.515,2.1839,-.1556;5.0697,1.4236,1.4402;-5.0436,1.0787,.1755;5.0054,1.2256,-.4635;-4.9045,-.4796,-.2389;4.4801,-.1919,-1.0333;-6.3987,1.4531,-.5706;-5.5319,.942,1.6836;4.0694,2.2171,-1.284;6.3831,1.3463,-1.2497;-1.4434,-2.639,.4723;1.2999,-2.5197,.2538;-3.7501,-1.1893,.0126;3.4158,-.9174,-.5611;-2.3635,-2.4499,1.4953;2.4405,-3.0914,-.3002;-1.6963,-2.1133,-.7926;1.2349,-1.1388,.4042;-3.5284,-1.7314,1.266;3.5042,-2.2943,-.6896;-2.8405,-1.3701,-1.0191;2.2791,-.3331,-.0195;-6.4047,1.8062,-1.9586;-5.4956,2.0579,2.5806;4.0689,3.6223,-1.0061;7.6015,.8329,-.6987;-2.1722,-2.85,2.4825;2.5072,-4.1634,-.4365;-.9931,-2.2666,-1.601;.3625,-.6701,.8404;-4.2473,-1.5951,2.0631;4.3915,-2.7436,-1.1167;-3.0335,-.9464,-1.9961;2.1801,.7394,.0786;-5.7508,2.6565,-2.1512;-7.4274,2.0779,-2.2056;-6.0984,.9646,-2.58;-4.478,2.4252,2.7066;-6.1339,2.8686,2.2306;-5.8684,1.6973,3.535;3.3535,4.0723,-1.689;3.7583,3.8186,.0198;5.0517,4.0603,-1.1791;7.8512,1.3362,.2347;7.5386,-.2414,-.5263;8.3782,1.0309,-1.4322;</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">2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3201.6650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.5582</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73615505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3316.90291538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6267.63907042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10665.67367298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4398.03460255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03049330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.32198579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.58583074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276978</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000060182718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000060182718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000120365436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.755296879789</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.3657 28.6625 28.7075 28.8010 28.8794 29.0946 29.1374 29.2984 29.3981 29.5384 29.5524 29.6342 29.7056 29.8823 29.9710 30.1805 30.2271 30.3918 30.5961 30.6331 30.7659 30.8882 31.0344 31.2253 31.3229 31.3940 31.5437 31.7359 31.8026 32.0023 32.0755 32.2858 32.4451 32.5790 32.6383 32.7068 32.9706 33.0258 33.7062 33.8017 33.8126 34.0869 34.1329 34.6415 34.7499 34.9118 34.9582 35.1449 35.2366 35.3981 35.5790 35.6610 35.6814 35.8793 36.2186 36.3768 36.4895 36.6414 36.7916 36.9122 37.0417 37.1429 37.3420 37.4017 37.6507 37.7496 37.8009 38.1114 38.2592 38.5452 38.5759 38.9769 39.0781 39.2102 39.2412 39.2634 39.3854 39.4030 39.4977 39.7074 39.8494 40.1289 40.3510 40.4069 40.5420 40.6432 40.7788 40.8807 40.9642 41.1551 41.1962 41.2707 41.3918 41.4625 41.5696 41.6414 41.6491 41.8260 41.8322 41.9436 42.1241 42.2513 42.4064 42.5809 42.6759 42.8465 43.0609 43.1411 43.2146 43.3326 43.3734 43.5847 43.5953 43.6826 43.7956 43.9593 44.0543 44.1607 44.2089 44.3025 44.4144 44.4513 44.6502 44.7525 44.8633 44.8951 44.9870 45.0575 45.3367 45.4486 45.5856 45.7326 45.8109 45.8819 46.0998 46.2951 46.4558 46.5439 46.6799 46.9409 47.0118 47.1658 47.2952 47.3455 47.6052 47.6626 47.8275 48.0868 48.2440 48.2874 48.4088 48.6023 48.7966 48.8624 48.9623 49.1193 49.2060 49.2733 49.3838 49.5982 49.8705 49.9544 50.3053 50.3752 50.6632 50.6973 50.8722 50.8848 51.1229 51.6784 51.9290 52.0794 52.1323 52.2267 52.5719 52.7244 52.9358 53.0346 53.1568 53.4523 53.6579 53.9566 54.0361 54.1530 54.3006 54.3428 54.4579 54.5815 54.8207 54.9542 55.0971 55.1287 55.2152 55.3805 55.4124 55.4805 55.5758 55.7971 56.0263 56.0956 56.2712 56.7183 56.9364 56.9823 57.1983 57.3310 57.4040 57.6542 57.9114 58.1106 58.5287 58.7905 58.9663 59.0234 59.1134 59.5803 59.8081 59.9076 60.3802 60.4608 60.5987 60.9086 60.9956 61.4063 61.5623 61.7325 62.1591 62.2444 62.3074 62.4833 62.7006 62.9690 63.0624 63.0795 63.2853 63.4978 63.6289 63.9180 64.1065 64.2477 64.5252 64.5588 64.7646 64.8924 65.0732 65.2455 65.3991 65.6781 65.8047 66.1212 66.5893 66.6506 66.8566 66.9733 67.2825 67.5692 68.0581 68.4300 68.5421 68.8349 69.1805 69.4107 69.5385 69.6443 69.8403 70.4132 71.0905 71.6864 71.8140 71.8422 72.0589 72.2167 72.2979 72.3465 72.4787 72.4971 72.7572 72.8886 73.1848 73.4475 73.8030 73.9389 74.1199 74.5293 75.0662 75.2718 75.3381 75.4347 75.8061 75.8659 76.3752 76.4089 76.6439 76.7451 76.8314 76.9752 77.0864 77.3464 77.3680 77.4602 77.5073 77.6282 77.7998 77.9092 77.9376 78.1932 78.4459 78.5834 78.7909 78.9004 78.9505 78.9567 79.0023 79.1887 79.3704 79.6549 79.7047 79.8793 80.1839 80.3751 80.4694 80.6337 80.7321 80.9245 80.9847 81.1541 81.4368 81.5561 81.7503 81.7889 81.9864 82.0602 82.1970 82.2556 82.3711 82.4105 82.4502 82.6133 82.7609 82.9527 83.0404 83.1468 83.3167 83.3496 83.5154 83.6569 83.8700 84.1630 84.2017 84.3538 84.4401 84.6516 84.6848 84.7660 84.8491 85.0860 85.2266 85.2890 85.4304 85.5425 85.6931 85.7363 85.8812 86.0014 86.4053 86.6598 86.7605 87.0287 87.1954 87.6658 87.8241 87.9268 88.1364 88.1924 88.4392 88.5039 88.7132 88.9213 89.0501 89.1356 89.2474 89.3391 89.5197 89.5268 89.7286 89.8921 89.9859 90.1294 90.2691 90.5330 90.6921 90.9004 91.0124 91.2930 91.6035 91.8871 92.1599 92.6142 92.6868 92.7205 92.7867 92.8837 92.9188 92.9492 93.0176 93.0684 93.1433 93.3103 93.4157 93.5636 93.8446 94.0472 94.1577 94.4252 94.7378 94.8280 95.0723 95.4677 95.9068 96.1360 96.2151 96.2989 96.5553 96.6017 96.8069 96.9650 97.0323 97.0862 97.2022 97.3221 97.3601 97.4562 97.5042 97.6594 97.7276 97.8005 98.0859 98.3674 98.5498 98.8763 98.9913 99.2678 99.3302 99.5139 99.8051 100.0871 100.3203 100.4566 100.5208 100.6012 100.7115 100.7706 100.9328 101.2281 101.3319 101.5849 101.7418 101.9003 101.9193 102.2769 102.2814 102.9227 103.0555 103.1631 103.4069 103.4427 103.6949 103.8238 104.3505 104.4381 104.5436 104.7375 105.0880 105.1178 105.4443 105.7429 105.8300 106.0321 106.1572 106.3098 106.3746 106.4144 106.6416 106.8198 106.9073 107.1286 107.1366 107.2337 107.4099 107.5083 107.5107 107.6288 107.6806 107.7400 108.2266 108.2741 108.4541 108.8307 109.0244 109.2127 109.3116 109.5285 109.7688 110.0733 110.5116 111.3946 111.4500 111.8705 111.9069 112.0841 112.3776 112.5633 112.6103 112.7114 112.7502 112.7852 112.8589 113.1566 113.3053 114.0129 114.0361 114.1164 114.1274 114.1842 114.2939 114.7056 115.0048 115.2158 115.8346 116.3296 116.3850 116.6423 116.8600 116.9165 116.9945 117.0681 117.0975 117.3069 117.3774 117.4687 117.6876 117.8394 118.1227 118.2118 118.3266 118.4456 118.5137 118.5416 118.6021 118.6467 119.1087 119.1539 119.5467 119.6916 119.8667 120.2565 120.4095 120.5706 120.8203 121.0285 121.5898 121.7885 122.5033 122.8349 123.1913 124.2468 124.3510 124.7798 124.8432 125.0416 125.4484 125.4604 125.5500 126.0058 126.0651 126.2281 126.2882 126.3726 126.4426 126.6651 126.7579 126.8278 126.9217 128.3248 129.2858 129.7753 130.1313 130.2436 130.7610 130.9883 131.1390 131.3701 131.4282 131.6945 131.8096 131.9918 132.3722 132.6839 132.7550 132.8263 132.8668 133.1067 133.9916 134.6091 134.8693 136.5209 136.5693 136.6434 136.7097 137.2899 137.3808 137.4745 137.5450 138.2793 138.3013 138.4145 138.5077 138.5960 138.7263 138.7288 138.8043 139.0787 139.1059 139.3400 139.4173 139.5520 139.6085 139.7013 139.9179 141.8265 141.8936 142.3164 142.4034 142.5954 142.8389 143.0761 143.1844 143.7490 143.7857 144.0596 144.5432 144.9818 145.2737 145.6431 145.7948 146.2102 146.2381 146.6074 146.6506 146.8729 146.9853 147.0378 147.0869 147.2471 147.4363 147.4566 147.6143 147.6694 147.8355 147.9416 148.1549 148.1807 148.3630 148.5005 149.2524 149.6420 149.9889 150.9350 151.1839 151.3021 151.5366 151.9460 151.9713 152.3904 152.9518 153.1017 153.1502 153.2056 153.2438 153.2956 153.3676 154.4238 154.4755 154.7840 154.8698 155.2129 155.2356 155.5916 155.8678 155.9389 156.4852 156.5677 156.9161 157.0060 157.6837 159.2592 159.6477 160.3661 160.5219 160.7941 160.9605 162.3246 162.5367 162.7052 162.8635 163.4895 163.6865 166.0878 166.7270 167.0549 167.2698 167.3194 167.7838 169.3185 169.6737 170.6534 170.8652 171.4841 171.7636 172.1802 172.3333 175.0724 175.2994 178.4451 178.8449 179.0638 179.2204 181.4273 182.1322 182.4498 182.8082 183.2213 183.3246 183.7689 183.9065 184.2618 185.1865 185.4542 186.1615 186.4229 186.7154 187.1245 187.2308 187.3160 188.0418 188.4860 188.7851 188.7950 189.0263 189.2367 190.2381 190.2883 190.5055 190.6025 190.7127 190.9615 191.0283 191.0471 191.7545 193.7718 195.2694 196.0676 197.0078 198.0518 198.2291 198.3851 198.5576 199.0130 200.6011 201.6023 202.1262 202.1666 202.6056 204.5628 215.7619 216.2988 229.1300 229.6379 231.3725 231.3826 246.7747 247.0762 247.1981 247.3203 248.6120 258.4306 258.7453 259.0775 264.4331 442.2450 443.5991 519.8925 520.6574 559.6477 615.0117 617.5070 628.0515 629.6562 631.3598 631.6796 634.2320 634.8358 636.7108 636.9440 642.1112 642.1357 642.2688 642.3666 653.9618 654.3818 1200.0953 1200.1656 1201.4470 1201.9585 1207.4345 1207.7816</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">-0.042869 -0.446848 -0.442514 0.765482 0.751967 -0.351854 -0.317902 -0.336786 -0.339387 -0.337106 -0.341106 0.045876 0.033486 0.239036 0.244491 -0.143432 -0.139074 -0.144067 -0.169904 -0.166010 -0.189089 -0.179380 -0.153901 -0.114521 -0.117613 -0.117398 -0.118363 0.136769 0.133936 0.152798 0.149362 0.153833 0.146620 0.149922 0.131600 0.110208 0.129380 0.125983 0.113907 0.127397 0.127932 0.129921 0.112363 0.128429 0.113884 0.125346 0.129194</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">16.0429 16.4468 16.4425 14.2345 14.2480 8.3519 8.3179 8.3368 8.3394 8.3371 8.3411 5.9541 5.9665 5.7610 5.7555 6.1434 6.1391 6.1441 6.1699 6.1660 6.1891 6.1794 6.1539 6.1145 6.1176 6.1174 6.1184 0.8632 0.8661 0.8472 0.8506 0.8462 0.8534 0.8501 0.8684 0.8898 0.8706 0.8740 0.8861 0.8726 0.8721 0.8701 0.8876 0.8716 0.8861 0.8747 0.8708</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">-0.0429 -0.4468 -0.4425 0.7655 0.7520 -0.3519 -0.3179 -0.3368 -0.3394 -0.3371 -0.3411 0.0459 0.0335 0.2390 0.2445 -0.1434 -0.1391 -0.1441 -0.1699 -0.1660 -0.1891 -0.1794 -0.1539 -0.1145 -0.1176 -0.1174 -0.1184 0.1368 0.1339 0.1528 0.1494 0.1538 0.1466 0.1499 0.1316 0.1102 0.1294 0.1260 0.1139 0.1274 0.1279 0.1299 0.1124 0.1284 0.1139 0.1253 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3585 1.9899 1.9900 5.4931 5.4941 2.1024 2.1511 2.1070 2.1106 2.0901 2.1050 3.7244 3.7816 3.7274 3.7563 4.0023 3.9703 3.9302 3.9717 4.0446 4.0113 4.0033 3.9386 3.8429 3.8448 3.8393 3.8441 1.0138 1.0113 0.9919 0.9949 1.0055 1.0035 1.0002 1.0223 1.0005 0.9905 0.9862 0.9990 0.9865 0.9914 0.9904 0.9996 0.9893 0.9989 0.9858 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3585 1.9899 1.9900 5.4931 5.4941 2.1024 2.1511 2.1070 2.1106 2.0901 2.1050 3.7244 3.7816 3.7274 3.7563 4.0023 3.9703 3.9302 3.9717 4.0446 4.0113 4.0033 3.9386 3.8429 3.8448 3.8393 3.8441 1.0138 1.0113 0.9919 0.9949 1.0055 1.0035 1.0002 1.0223 1.0005 0.9905 0.9862 0.9990 0.9865 0.9914 0.9904 0.9996 0.9893 0.9989 0.9858 0.9915</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">0.9750 1.0408 1.8224 1.8372 1.1189 1.2163 1.2061 1.1193 1.1874 1.2113 0.8172 0.9536 0.8700 0.8659 0.8643 0.8672 1.3807 1.3159 1.3534 1.3322 1.4225 1.3794 1.3870 1.3479 1.4525 0.9777 1.4738 0.9824 1.4438 0.9832 1.4634 0.9816 0.9695 0.9871 0.9862 0.9594 0.9758 0.9768 0.9769 0.9775 0.9752 0.9772 0.9761 0.9756 0.9765 0.9796 0.9738 0.9768</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">-0.023225311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759380356440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.72494 0.26019 -0.46474 9.28399 -8.31553 0.96847 -2.58573 1.77205 -0.81368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
