<?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="0.084048"
                        y3="-3.422097"
                        z3="0.384802"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.275262"
                        y3="1.342175"
                        z3="2.769212"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.743274"
                        y3="1.730293"
                        z3="-2.286966"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.323229"
                        y3="0.963758"
                        z3="1.217699"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.155253"
                        y3="1.159587"
                        z3="-1.126566"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.534057"
                        y3="0.252553"
                        z3="-0.012868"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.038406"
                        y3="-0.351126"
                        z3="-0.562315"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.999005"
                        y3="2.182086"
                        z3="0.446264"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.572462"
                        y3="0.03106"
                        z3="1.518236"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.635893"
                        y3="1.147654"
                        z3="-1.709138"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.36843"
                        y3="1.951991"
                        z3="0.236312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249226"
                        y3="-2.261367"
                        z3="0.286508"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.513724"
                        y3="-2.426576"
                        z3="0.076454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.45659"
                        y3="-0.587756"
                        z3="0.129286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.84602"
                        y3="-1.004153"
                        z3="-0.359194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.385348"
                        y3="-2.520958"
                        z3="1.047155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.394197"
                        y3="-2.818398"
                        z3="-0.924987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.232196"
                        y3="-1.158651"
                        z3="-0.562191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.812125"
                        y3="-1.315751"
                        z3="0.861754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.495971"
                        y3="-1.69577"
                        z3="0.960588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.566099"
                        y3="-2.109465"
                        z3="-1.142807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.326206"
                        y3="-0.312088"
                        z3="-0.624552"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.9703"
                        y3="-0.592527"
                        z3="0.635766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.235195"
                        y3="3.339467"
                        z3="0.090968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.432166"
                        y3="-0.469843"
                        z3="0.483781"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.916534"
                        y3="0.667226"
                        z3="-3.026896"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.407756"
                        y3="3.382092"
                        z3="0.268782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.413874"
                        y3="-3.369957"
                        z3="1.718842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.165844"
                        y3="-3.673498"
                        z3="-1.547894"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.365687"
                        y3="-0.944174"
                        z3="-1.174002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.140289"
                        y3="-1.00813"
                        z3="1.652661"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.378099"
                        y3="-1.925631"
                        z3="1.54498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.253785"
                        y3="-2.413874"
                        z3="-1.921381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.306081"
                        y3="0.5533"
                        z3="-1.274877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.201435"
                        y3="0.266668"
                        z3="1.252662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.463544"
                        y3="3.094483"
                        z3="-0.639895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.772373"
                        y3="3.788854"
                        z3="0.970075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.929989"
                        y3="4.050016"
                        z3="-0.349199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.868438"
                        y3="-0.99215"
                        z3="-0.28913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.109135"
                        y3="-1.173849"
                        z3="0.960819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.013899"
                        y3="0.333794"
                        z3="0.03311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.634874"
                        y3="-0.380902"
                        z3="-3.136321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.400352"
                        y3="1.26293"
                        z3="-3.779737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.990239"
                        y3="0.762186"
                        z3="-3.169144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.258986"
                        y3="3.766358"
                        z3="-0.294158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.486341"
                        y3="3.810341"
                        z3="-0.126073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.515386"
                        y3="3.664935"
                        z3="1.312972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" 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:.084,-3.4221,.3848;-4.2753,1.3422,2.7692;3.7433,1.7303,-2.287;-5.3232,.9638,1.2177;5.1553,1.1596,-1.1266;-4.5341,.2526,-.0129;5.0384,-.3511,-.5623;-5.999,2.1821,.4463;-6.5725,.0311,1.5182;6.6359,1.1477,-1.7091;5.3684,1.952,.2363;-1.2492,-2.2614,.2865;1.5137,-2.4266,.0765;-3.4566,-.5878,.1293;3.846,-1.0042,-.3592;-2.3853,-2.521,1.0472;2.3942,-2.8184,-.925;-1.2322,-1.1587,-.5622;1.8121,-1.3158,.8618;-3.496,-1.6958,.9606;3.5661,-2.1095,-1.1428;-2.3262,-.3121,-.6246;2.9703,-.5925,.6358;-5.2352,3.3395,.091;-7.4322,-.4698,.4838;6.9165,.6672,-3.0269;5.4078,3.3821,.2688;-2.4139,-3.37,1.7188;2.1658,-3.6735,-1.5479;-.3657,-.9442,-1.174;1.1403,-1.0081,1.6527;-4.3781,-1.9256,1.545;4.2538,-2.4139,-1.9214;-2.3061,.5533,-1.2749;3.2014,.2667,1.2527;-4.4635,3.0945,-.6399;-4.7724,3.7889,.9701;-5.93,4.05,-.3492;-6.8684,-.9921,-.2891;-8.1091,-1.1738,.9608;-8.0139,.3338,.0331;6.6349,-.3809,-3.1363;6.4004,1.2629,-3.7797;7.9902,.7622,-3.1691;6.259,3.7664,-.2942;4.4863,3.8103,-.1261;5.5154,3.6649,1.313;</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">3293.6134424795 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">6.579e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="0.08404843"
                                 y3="-3.4220967"
                                 z3="0.38480158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.27526196"
                                 y3="1.34217499"
                                 z3="2.7692124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.74327434"
                                 y3="1.73029266"
                                 z3="-2.28696578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.3232286"
                                 y3="0.96375752"
                                 z3="1.21769861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.15525275"
                                 y3="1.15958749"
                                 z3="-1.12656562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.53405735"
                                 y3="0.25255264"
                                 z3="-0.012868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.03840604"
                                 y3="-0.35112591"
                                 z3="-0.56231462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.99900512"
                                 y3="2.18208623"
                                 z3="0.44626375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.57246152"
                                 y3="0.03105954"
                                 z3="1.51823649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.63589252"
                                 y3="1.14765427"
                                 z3="-1.7091384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.36842956"
                                 y3="1.95199054"
                                 z3="0.23631154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24922611"
                                 y3="-2.26136683"
                                 z3="0.28650758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51372395"
                                 y3="-2.42657628"
                                 z3="0.07645446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45658986"
                                 y3="-0.58775551"
                                 z3="0.12928621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.84601987"
                                 y3="-1.00415286"
                                 z3="-0.35919432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38534846"
                                 y3="-2.52095813"
                                 z3="1.04715521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39419666"
                                 y3="-2.81839824"
                                 z3="-0.92498736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.23219631"
                                 y3="-1.15865149"
                                 z3="-0.56219054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81212503"
                                 y3="-1.31575122"
                                 z3="0.86175356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.49597147"
                                 y3="-1.6957697"
                                 z3="0.96058849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56609906"
                                 y3="-2.1094655"
                                 z3="-1.14280683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.32620623"
                                 y3="-0.31208781"
                                 z3="-0.62455181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.97029983"
                                 y3="-0.59252658"
                                 z3="0.63576618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.23519522"
                                 y3="3.3394666"
                                 z3="0.09096833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.43216643"
                                 y3="-0.46984346"
                                 z3="0.48378053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.91653437"
                                 y3="0.66722648"
                                 z3="-3.02689614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.4077563"
                                 y3="3.3820915"
                                 z3="0.26878218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41387386"
                                 y3="-3.36995672"
                                 z3="1.71884232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.16584379"
                                 y3="-3.67349816"
                                 z3="-1.54789396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.36568712"
                                 y3="-0.944174"
                                 z3="-1.17400202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.14028877"
                                 y3="-1.00812973"
                                 z3="1.65266091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.37809855"
                                 y3="-1.92563078"
                                 z3="1.54497998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25378492"
                                 y3="-2.41387403"
                                 z3="-1.92138134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.3060808"
                                 y3="0.55330022"
                                 z3="-1.27487712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.20143468"
                                 y3="0.26666779"
                                 z3="1.25266206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.46354442"
                                 y3="3.09448312"
                                 z3="-0.63989491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.77237334"
                                 y3="3.78885384"
                                 z3="0.97007527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.92998913"
                                 y3="4.05001577"
                                 z3="-0.34919935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.86843831"
                                 y3="-0.99215043"
                                 z3="-0.28912997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.10913468"
                                 y3="-1.17384923"
                                 z3="0.96081923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.0138985"
                                 y3="0.33379395"
                                 z3="0.03310965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.63487355"
                                 y3="-0.38090157"
                                 z3="-3.13632055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.40035182"
                                 y3="1.26292974"
                                 z3="-3.77973661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.99023917"
                                 y3="0.76218644"
                                 z3="-3.16914366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.25898636"
                                 y3="3.76635759"
                                 z3="-0.29415831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.48634119"
                                 y3="3.81034114"
                                 z3="-0.12607258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.51538586"
                                 y3="3.66493529"
                                 z3="1.31297225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" 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:.084,-3.4221,.3848;-4.2753,1.3422,2.7692;3.7433,1.7303,-2.287;-5.3232,.9638,1.2177;5.1553,1.1596,-1.1266;-4.5341,.2526,-.0129;5.0384,-.3511,-.5623;-5.999,2.1821,.4463;-6.5725,.0311,1.5182;6.6359,1.1477,-1.7091;5.3684,1.952,.2363;-1.2492,-2.2614,.2865;1.5137,-2.4266,.0765;-3.4566,-.5878,.1293;3.846,-1.0042,-.3592;-2.3853,-2.521,1.0472;2.3942,-2.8184,-.925;-1.2322,-1.1587,-.5622;1.8121,-1.3158,.8618;-3.496,-1.6958,.9606;3.5661,-2.1095,-1.1428;-2.3262,-.3121,-.6246;2.9703,-.5925,.6358;-5.2352,3.3395,.091;-7.4322,-.4698,.4838;6.9165,.6672,-3.0269;5.4078,3.3821,.2688;-2.4139,-3.37,1.7188;2.1658,-3.6735,-1.5479;-.3657,-.9442,-1.174;1.1403,-1.0081,1.6527;-4.3781,-1.9256,1.545;4.2538,-2.4139,-1.9214;-2.3061,.5533,-1.2749;3.2014,.2667,1.2527;-4.4635,3.0945,-.6399;-4.7724,3.7889,.9701;-5.93,4.05,-.3492;-6.8684,-.9922,-.2891;-8.1091,-1.1738,.9608;-8.0139,.3338,.0331;6.6349,-.3809,-3.1363;6.4004,1.2629,-3.7797;7.9902,.7622,-3.1691;6.259,3.7664,-.2942;4.4863,3.8103,-.1261;5.5154,3.6649,1.313;</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="0.084048"
                        y3="-3.422097"
                        z3="0.384802"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.275262"
                        y3="1.342175"
                        z3="2.769212"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.743274"
                        y3="1.730293"
                        z3="-2.286966"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.323229"
                        y3="0.963758"
                        z3="1.217699"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.155253"
                        y3="1.159587"
                        z3="-1.126566"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.534057"
                        y3="0.252553"
                        z3="-0.012868"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.038406"
                        y3="-0.351126"
                        z3="-0.562315"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.999005"
                        y3="2.182086"
                        z3="0.446264"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.572462"
                        y3="0.03106"
                        z3="1.518236"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.635893"
                        y3="1.147654"
                        z3="-1.709138"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.36843"
                        y3="1.951991"
                        z3="0.236312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249226"
                        y3="-2.261367"
                        z3="0.286508"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.513724"
                        y3="-2.426576"
                        z3="0.076454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.45659"
                        y3="-0.587756"
                        z3="0.129286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.84602"
                        y3="-1.004153"
                        z3="-0.359194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.385348"
                        y3="-2.520958"
                        z3="1.047155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.394197"
                        y3="-2.818398"
                        z3="-0.924987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.232196"
                        y3="-1.158651"
                        z3="-0.562191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.812125"
                        y3="-1.315751"
                        z3="0.861754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.495971"
                        y3="-1.69577"
                        z3="0.960588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.566099"
                        y3="-2.109465"
                        z3="-1.142807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.326206"
                        y3="-0.312088"
                        z3="-0.624552"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.9703"
                        y3="-0.592527"
                        z3="0.635766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.235195"
                        y3="3.339467"
                        z3="0.090968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.432166"
                        y3="-0.469843"
                        z3="0.483781"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.916534"
                        y3="0.667226"
                        z3="-3.026896"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.407756"
                        y3="3.382092"
                        z3="0.268782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.413874"
                        y3="-3.369957"
                        z3="1.718842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.165844"
                        y3="-3.673498"
                        z3="-1.547894"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.365687"
                        y3="-0.944174"
                        z3="-1.174002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.140289"
                        y3="-1.00813"
                        z3="1.652661"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.378099"
                        y3="-1.925631"
                        z3="1.54498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.253785"
                        y3="-2.413874"
                        z3="-1.921381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.306081"
                        y3="0.5533"
                        z3="-1.274877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.201435"
                        y3="0.266668"
                        z3="1.252662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.463544"
                        y3="3.094483"
                        z3="-0.639895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.772373"
                        y3="3.788854"
                        z3="0.970075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.929989"
                        y3="4.050016"
                        z3="-0.349199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.868438"
                        y3="-0.99215"
                        z3="-0.28913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.109135"
                        y3="-1.173849"
                        z3="0.960819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.013899"
                        y3="0.333794"
                        z3="0.03311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.634874"
                        y3="-0.380902"
                        z3="-3.136321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.400352"
                        y3="1.26293"
                        z3="-3.779737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.990239"
                        y3="0.762186"
                        z3="-3.169144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.258986"
                        y3="3.766358"
                        z3="-0.294158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.486341"
                        y3="3.810341"
                        z3="-0.126073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.515386"
                        y3="3.664935"
                        z3="1.312972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" 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:.084,-3.4221,.3848;-4.2753,1.3422,2.7692;3.7433,1.7303,-2.287;-5.3232,.9638,1.2177;5.1553,1.1596,-1.1266;-4.5341,.2526,-.0129;5.0384,-.3511,-.5623;-5.999,2.1821,.4463;-6.5725,.0311,1.5182;6.6359,1.1477,-1.7091;5.3684,1.952,.2363;-1.2492,-2.2614,.2865;1.5137,-2.4266,.0765;-3.4566,-.5878,.1293;3.846,-1.0042,-.3592;-2.3853,-2.521,1.0472;2.3942,-2.8184,-.925;-1.2322,-1.1587,-.5622;1.8121,-1.3158,.8618;-3.496,-1.6958,.9606;3.5661,-2.1095,-1.1428;-2.3262,-.3121,-.6246;2.9703,-.5925,.6358;-5.2352,3.3395,.091;-7.4322,-.4698,.4838;6.9165,.6672,-3.0269;5.4078,3.3821,.2688;-2.4139,-3.37,1.7188;2.1658,-3.6735,-1.5479;-.3657,-.9442,-1.174;1.1403,-1.0081,1.6527;-4.3781,-1.9256,1.545;4.2538,-2.4139,-1.9214;-2.3061,.5533,-1.2749;3.2014,.2667,1.2527;-4.4635,3.0945,-.6399;-4.7724,3.7889,.9701;-5.93,4.05,-.3492;-6.8684,-.9921,-.2891;-8.1091,-1.1738,.9608;-8.0139,.3338,.0331;6.6349,-.3809,-3.1363;6.4004,1.2629,-3.7797;7.9902,.7622,-3.1691;6.259,3.7664,-.2942;4.4863,3.8103,-.1261;5.5154,3.6649,1.313;</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">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3191.9461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717.8405</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73662513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3293.61344248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6244.35006761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10618.81838608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4374.46831846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03298854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28696961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55034448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000099089128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000099089128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000198178255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748284554184</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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28.4530 28.5100 28.7194 28.7501 28.8347 28.9165 29.0070 29.0839 29.2482 29.3388 29.4301 29.4883 29.5921 29.8685 30.0823 30.2079 30.2866 30.3987 30.6454 30.7408 30.8571 31.0300 31.2540 31.3334 31.4372 31.5344 31.6939 31.7592 31.9610 32.0499 32.1865 32.3184 32.4471 32.5863 32.6133 32.9062 32.9832 33.1289 33.3786 33.7167 33.7594 34.0763 34.2103 34.4523 34.7133 35.1165 35.1807 35.2695 35.3914 35.5805 35.6501 35.7263 35.8171 35.9698 36.2166 36.3342 36.4048 36.6041 36.7462 36.9593 37.1106 37.2467 37.3120 37.3613 37.4024 37.7010 37.8955 37.9871 38.0311 38.2495 38.4664 38.6418 38.8813 38.9979 39.1773 39.3062 39.4431 39.6286 39.7543 39.8894 39.9537 40.0024 40.1092 40.2275 40.3768 40.5323 40.7627 40.8418 40.9747 40.9993 41.0712 41.1518 41.3145 41.4769 41.5358 41.6522 41.6729 41.8182 42.0291 42.1807 42.2287 42.3394 42.4367 42.5483 42.6968 42.7476 42.8152 43.0223 43.1163 43.2638 43.4360 43.4751 43.6159 43.7481 43.9176 43.9680 44.1329 44.3479 44.4099 44.4753 44.5317 44.6212 44.7274 44.8402 44.9548 44.9869 45.0114 45.0688 45.2908 45.4372 45.6339 45.7579 45.7646 45.9244 45.9881 46.2154 46.3176 46.4030 46.5080 46.8931 47.0886 47.1841 47.3591 47.4254 47.5026 47.7919 47.9309 48.1762 48.2664 48.3116 48.4185 48.6463 48.7015 48.7460 48.7626 48.7912 49.0979 49.2715 49.3721 49.4160 49.5914 49.7945 49.9781 50.3224 50.3608 50.6134 50.9256 51.2537 51.3096 51.6426 51.7661 51.9048 51.9748 52.3351 52.4729 52.6631 52.9630 53.0104 53.0655 53.4875 53.6119 53.7840 53.9464 53.9936 54.1963 54.2367 54.4472 54.4742 54.6652 54.7469 54.9790 55.0148 55.1380 55.3116 55.3335 55.4135 55.7011 55.7700 55.9988 56.1343 56.3515 56.5679 56.8191 56.8805 57.0957 57.3590 57.5905 57.7795 58.0617 58.2288 58.3644 58.8049 58.9237 59.1581 59.2120 59.3486 59.5277 59.8687 60.0530 60.3670 60.4099 60.6030 61.0066 61.0682 61.3920 61.7675 62.1102 62.3802 62.4064 62.5905 62.7878 62.8660 63.0833 63.3541 63.4298 63.5401 63.7051 63.8453 64.0676 64.1560 64.2267 64.5763 64.6765 65.0790 65.1510 65.3497 65.6299 65.8393 65.9942 66.2858 66.5927 66.6170 66.9411 67.3524 67.6398 67.8124 67.9868 68.0784 68.4956 68.6016 68.9434 69.1596 69.3261 69.7558 70.1091 70.6729 70.9793 71.4849 71.5995 71.9332 72.0965 72.2216 72.2872 72.4612 72.5731 72.6435 72.8208 72.9934 73.4962 73.5528 73.6147 73.6735 73.8454 74.5973 75.0006 75.0450 75.4266 75.6877 75.8139 76.1078 76.4024 76.4113 76.6523 76.7508 76.8723 77.0537 77.1756 77.2727 77.3537 77.4023 77.5184 77.5507 77.7665 77.8920 78.0023 78.2296 78.6350 78.6381 78.6847 78.8794 78.9408 78.9533 79.0142 79.1280 79.3362 79.6615 79.7918 79.9158 80.0356 80.3121 80.4656 80.6726 80.8110 80.9434 81.1112 81.1651 81.4370 81.4893 81.6497 81.7592 81.8784 81.9463 82.0561 82.1597 82.2530 82.5133 82.5888 82.7769 82.8329 82.9705 83.1324 83.2522 83.4514 83.6145 83.6315 83.7091 84.0071 84.0421 84.3042 84.4423 84.6247 84.7306 84.7518 84.8582 84.9371 84.9970 85.1172 85.3174 85.4580 85.5936 85.6784 85.9169 85.9640 86.1872 86.2544 86.5258 86.7115 86.9089 87.2894 87.4091 87.7343 87.7625 88.0950 88.2395 88.3784 88.5847 88.6489 88.9597 89.1299 89.1636 89.3667 89.4154 89.5311 89.6917 89.8282 89.8800 89.9922 90.1255 90.2484 90.3805 90.6386 90.6685 90.9714 91.4047 91.7009 91.9483 92.2203 92.5291 92.5873 92.7116 92.7972 92.8840 92.9392 92.9826 93.0677 93.1773 93.3168 93.3938 93.7024 93.7800 94.0122 94.1122 94.3002 94.5301 94.8333 94.9474 95.2700 95.3698 95.5906 95.8224 95.8645 96.3526 96.4139 96.5381 96.6537 96.6986 96.9474 97.2235 97.2445 97.3931 97.4341 97.5517 97.6003 97.7963 97.8137 98.0259 98.2372 98.3851 98.4299 98.8027 98.9549 99.0450 99.0978 99.4549 99.6472 100.1579 100.3156 100.4116 100.6059 100.6608 100.6690 100.7684 100.9461 101.1347 101.3456 101.5819 101.7176 101.8593 101.8834 102.2500 102.4469 102.8316 103.0251 103.1196 103.3092 103.3897 103.5658 103.8217 104.1802 104.3088 104.4519 104.8414 104.9702 105.2971 105.5103 105.7039 105.8568 105.9961 106.0532 106.1336 106.2933 106.4801 106.5341 106.6674 106.8849 106.9863 107.0889 107.2647 107.2755 107.3711 107.4370 107.5405 107.5925 107.7436 108.0224 108.2676 108.3163 108.9135 108.9824 109.0827 109.1302 109.5076 109.6112 110.1179 110.4565 111.3561 111.6312 111.8198 112.0996 112.1894 112.3102 112.4017 112.5484 112.6270 112.6898 112.8249 112.9309 113.0792 113.2564 113.9557 113.9915 114.0392 114.1184 114.3181 114.4922 114.5938 114.9788 115.2535 115.7121 116.2999 116.4368 116.6374 116.7320 116.9043 117.0610 117.1148 117.2443 117.3293 117.3784 117.5647 117.7949 117.9357 118.0912 118.2367 118.3959 118.4326 118.4546 118.5178 118.5594 118.7476 118.9505 119.2544 119.4773 119.6536 120.0276 120.2466 120.3373 120.4918 120.7396 121.0130 121.5438 121.6312 122.4052 122.7900 123.1479 124.3268 124.5040 124.8392 124.8848 125.0851 125.3407 125.4220 125.7960 125.9377 126.0989 126.1864 126.3193 126.4973 126.5947 126.6462 126.7556 126.8967 127.0801 128.2457 129.1963 129.9903 130.0376 130.5340 130.7528 130.8662 130.9890 131.2279 131.3743 131.5911 131.6984 131.7623 132.2713 132.6394 132.6711 132.8537 132.9296 133.1934 133.6499 134.5102 134.8551 136.4626 136.5922 136.6271 137.0126 137.1251 137.2959 137.3285 137.4302 138.2257 138.2328 138.3453 138.4378 138.5330 138.5778 138.6643 138.8400 138.9590 139.0828 139.1496 139.2171 139.2994 139.5868 139.6862 140.4381 141.7156 141.7823 142.1553 142.2356 142.6477 142.7116 143.1685 143.2007 143.8315 143.9755 144.0550 144.4726 145.0705 145.3078 145.4370 145.6803 146.1616 146.1914 146.4645 146.6161 146.6750 146.9916 147.0974 147.1939 147.3452 147.4993 147.5264 147.5770 147.7137 147.7940 147.8580 148.0152 148.1571 148.2357 148.3993 149.0633 149.4281 149.8751 151.0486 151.1207 151.1563 151.2418 151.8752 152.1124 152.3794 152.8120 152.9967 153.0407 153.1858 153.2432 153.2871 153.7618 154.4263 154.6904 154.8414 154.9615 155.2506 155.3518 155.7575 155.8478 155.9185 156.3060 156.8204 157.0888 157.1568 157.3762 158.9594 159.4259 160.2535 160.3461 160.8851 161.2298 162.0815 162.3696 162.8601 162.8648 163.6126 163.7075 166.8096 166.8724 167.2069 167.3074 167.6203 167.7445 168.6901 169.0565 170.0045 170.7251 171.4022 171.8756 172.3104 172.8582 175.0609 175.3555 177.0647 178.4699 178.7518 180.3679 181.6448 182.1248 182.2916 182.8192 183.0139 183.1622 183.7551 183.9397 184.9615 185.0240 185.6471 185.7924 186.2115 186.4245 186.8467 186.9623 187.2023 187.4968 188.3619 188.6911 188.9285 189.2351 189.7385 190.0714 190.5250 190.5670 190.7427 190.7755 190.8203 190.9496 191.8212 192.9940 193.2745 195.2588 196.4407 196.8564 197.9028 198.2882 198.4875 198.5041 199.4066 199.6370 201.2136 201.3417 202.5943 203.1621 204.3950 215.7870 216.2439 228.8071 229.6728 231.0851 231.6882 246.6175 247.0074 247.0870 247.2598 248.5828 258.4606 258.7929 259.5446 264.6006 442.4900 443.4651 520.4757 524.5855 559.6599 614.5674 617.3586 627.9449 629.6652 631.4010 631.7494 634.1288 634.7586 636.6042 636.8522 642.1146 642.2064 642.2107 642.3019 653.8504 654.2706 1199.6355 1200.1419 1201.0157 1201.9207 1207.5815 1208.3019</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">-0.037972 -0.423308 -0.443503 0.724235 0.754846 -0.343378 -0.342062 -0.334232 -0.339748 -0.337322 -0.335952 0.046373 0.039760 0.239672 0.224417 -0.153211 -0.131586 -0.150201 -0.156458 -0.156151 -0.178002 -0.191589 -0.146477 -0.112811 -0.117579 -0.115891 -0.116336 0.134630 0.136114 0.149714 0.154011 0.142151 0.151194 0.149096 0.152583 0.124569 0.108101 0.128693 0.119272 0.127414 0.125909 0.124264 0.111950 0.129114 0.125960 0.110929 0.128796</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">16.0380 16.4233 16.4435 14.2758 14.2452 8.3434 8.3421 8.3342 8.3397 8.3373 8.3360 5.9536 5.9602 5.7603 5.7756 6.1532 6.1316 6.1502 6.1565 6.1562 6.1780 6.1916 6.1465 6.1128 6.1176 6.1159 6.1163 0.8654 0.8639 0.8503 0.8460 0.8578 0.8488 0.8509 0.8474 0.8754 0.8919 0.8713 0.8807 0.8726 0.8741 0.8757 0.8880 0.8709 0.8740 0.8891 0.8712</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">-0.0380 -0.4233 -0.4435 0.7242 0.7548 -0.3434 -0.3421 -0.3342 -0.3397 -0.3373 -0.3360 0.0464 0.0398 0.2397 0.2244 -0.1532 -0.1316 -0.1502 -0.1565 -0.1562 -0.1780 -0.1916 -0.1465 -0.1128 -0.1176 -0.1159 -0.1163 0.1346 0.1361 0.1497 0.1540 0.1422 0.1512 0.1491 0.1526 0.1246 0.1081 0.1287 0.1193 0.1274 0.1259 0.1243 0.1120 0.1291 0.1260 0.1109 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3704 2.0236 1.9899 5.5049 5.4934 2.0576 2.1127 2.0927 2.0959 2.1041 2.1067 3.7825 3.7355 3.7260 3.7347 3.9652 3.9831 3.9255 3.9714 3.9722 4.0324 4.0298 3.9743 3.8477 3.8414 3.8488 3.8443 1.0128 1.0136 0.9929 0.9928 1.0103 0.9965 1.0002 1.0066 0.9863 1.0005 0.9900 0.9916 0.9891 0.9935 0.9846 0.9995 0.9910 0.9881 0.9994 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3704 2.0236 1.9899 5.5049 5.4934 2.0576 2.1127 2.0927 2.0959 2.1041 2.1067 3.7825 3.7355 3.7260 3.7347 3.9652 3.9831 3.9255 3.9714 3.9722 4.0324 4.0298 3.9743 3.8477 3.8414 3.8488 3.8443 1.0128 1.0136 0.9929 0.9928 1.0103 0.9965 1.0002 1.0066 0.9863 1.0005 0.9900 0.9916 0.9891 0.9935 0.9846 0.9995 0.9910 0.9881 0.9994 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0603 0.9811 1.9161 1.8352 1.0514 1.1917 1.2165 1.1159 1.2091 1.2028 0.8781 0.8589 0.8717 0.8564 0.8704 0.8698 1.3587 1.3163 1.3718 1.3284 1.3662 1.4044 1.4118 1.3669 1.4581 0.9754 1.4480 0.9779 1.4580 0.9843 1.4642 0.9793 0.9782 0.9830 0.9791 0.9649 0.9777 0.9745 0.9767 0.9746 0.9759 0.9804 0.9749 0.9783 0.9770 0.9765 0.9758 0.9766</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">-0.023658660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760283794777</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.58964 -0.16366 0.42598 6.90203 -6.31080 0.59123 -7.82931 5.97140 -1.85791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
