<?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="-0.14185"
                        y3="-3.090006"
                        z3="-0.071081"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.474242"
                        y3="1.202587"
                        z3="-1.962127"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.079917"
                        y3="-0.038514"
                        z3="1.80358"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.807474"
                        y3="0.938505"
                        z3="-0.093509"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.754259"
                        y3="0.815486"
                        z3="0.120213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.513092"
                        y3="0.786761"
                        z3="0.862472"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.815705"
                        y3="0.016073"
                        z3="-0.927086"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.63615"
                        y3="-0.357674"
                        z3="0.317097"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.583598"
                        y3="2.093742"
                        z3="0.678671"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.023307"
                        y3="2.23105"
                        z3="0.129134"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.01474"
                        y3="1.108981"
                        z3="-0.803932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.414315"
                        y3="-1.88613"
                        z3="0.182306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.311576"
                        y3="-2.106883"
                        z3="-0.294469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.502763"
                        y3="-0.119784"
                        z3="0.596892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.660424"
                        y3="-0.675532"
                        z3="-0.652585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.475258"
                        y3="-2.237883"
                        z3="1.011594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.653865"
                        y3="-1.086957"
                        z3="0.587509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.413885"
                        y3="-0.643829"
                        z3="-0.446213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.162952"
                        y3="-2.411826"
                        z3="-1.350431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.531837"
                        y3="-1.361466"
                        z3="1.207576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.813092"
                        y3="-0.353107"
                        z3="0.400138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.451546"
                        y3="0.247073"
                        z3="-0.228212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.346294"
                        y3="-1.710589"
                        z3="-1.519462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.761175"
                        y3="-0.788249"
                        z3="-0.460771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.273552"
                        y3="3.475522"
                        z3="0.45566"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.424708"
                        y3="3.257583"
                        z3="1.047091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.081838"
                        y3="0.16012"
                        z3="-0.934523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.482173"
                        y3="-3.194843"
                        z3="1.517661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.007696"
                        y3="-0.843069"
                        z3="1.420464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.603153"
                        y3="-0.357436"
                        z3="-1.102624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.907602"
                        y3="-3.196938"
                        z3="-2.050126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.351221"
                        y3="-1.634138"
                        z3="1.859676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.035585"
                        y3="0.456796"
                        z3="1.081102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.439712"
                        y3="1.221412"
                        z3="-0.697783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.01121"
                        y3="-1.953507"
                        z3="-2.33803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.553513"
                        y3="-0.040016"
                        z3="-0.453535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.126165"
                        y3="-1.700165"
                        z3="0.003265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.467726"
                        y3="-0.997863"
                        z3="-1.488778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.413759"
                        y3="3.744136"
                        z3="-0.591014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.961945"
                        y3="4.049821"
                        z3="1.069433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.25082"
                        y3="3.702687"
                        z3="0.756445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.287761"
                        y3="2.933437"
                        z3="2.078274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.464083"
                        y3="3.543828"
                        z3="0.88852"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.78425"
                        y3="4.112836"
                        z3="0.850354"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.719523"
                        y3="-0.79529"
                        z3="-1.313428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.782862"
                        y3="0.583159"
                        z3="-1.648609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.585308"
                        y3="0.00778"
                        z3="0.019191"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1419,-3.09,-.0711;-5.4742,1.2026,-1.9621;6.0799,-.0385,1.8036;-5.8075,.9385,-.0935;5.7543,.8155,.1202;-4.5131,.7868,.8625;4.8157,.0161,-.9271;-6.6361,-.3577,.3171;-6.5836,2.0937,.6787;5.0233,2.2311,.1291;7.0147,1.109,-.8039;-1.4143,-1.8861,.1823;1.3116,-2.1069,-.2945;-3.5028,-.1198,.5969;3.6604,-.6755,-.6526;-2.4753,-2.2379,1.0116;1.6539,-1.087,.5875;-1.4139,-.6438,-.4462;2.163,-2.4118,-1.3504;-3.5318,-1.3615,1.2076;2.8131,-.3531,.4001;-2.4515,.2471,-.2282;3.3463,-1.7106,-1.5195;-7.7612,-.7882,-.4608;-6.2736,3.4755,.4557;5.4247,3.2576,1.0471;8.0818,.1601,-.9345;-2.4822,-3.1948,1.5177;1.0077,-.8431,1.4205;-.6032,-.3574,-1.1026;1.9076,-3.1969,-2.0501;-4.3512,-1.6341,1.8597;3.0356,.4568,1.0811;-2.4397,1.2214,-.6978;4.0112,-1.9535,-2.338;-8.5535,-.04,-.4535;-8.1262,-1.7002,.0033;-7.4677,-.9979,-1.4888;-6.4138,3.7441,-.591;-6.9619,4.0498,1.0694;-5.2508,3.7027,.7564;5.2878,2.9334,2.0783;6.4641,3.5438,.8885;4.7843,4.1128,.8504;7.7195,-.7953,-1.3134;8.7829,.5832,-1.6486;8.5853,.0078,.0192;</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">3248.9248568416 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">6.667e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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="-0.14185011"
                                 y3="-3.09000608"
                                 z3="-0.07108087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.47424161"
                                 y3="1.20258746"
                                 z3="-1.96212722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.07991706"
                                 y3="-0.0385137"
                                 z3="1.80358024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.80747382"
                                 y3="0.9385049"
                                 z3="-0.09350887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.7542592"
                                 y3="0.81548609"
                                 z3="0.12021335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.51309165"
                                 y3="0.7867608"
                                 z3="0.86247174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.81570476"
                                 y3="0.01607323"
                                 z3="-0.9270862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.63615036"
                                 y3="-0.35767375"
                                 z3="0.31709692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.58359781"
                                 y3="2.0937419"
                                 z3="0.6786709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.02330722"
                                 y3="2.23105035"
                                 z3="0.12913381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.01473985"
                                 y3="1.10898094"
                                 z3="-0.80393237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41431503"
                                 y3="-1.88612981"
                                 z3="0.18230619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31157565"
                                 y3="-2.10688323"
                                 z3="-0.29446945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50276318"
                                 y3="-0.11978356"
                                 z3="0.59689238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.660424"
                                 y3="-0.67553151"
                                 z3="-0.65258468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47525818"
                                 y3="-2.23788333"
                                 z3="1.01159368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.65386494"
                                 y3="-1.08695697"
                                 z3="0.58750922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4138852"
                                 y3="-0.64382864"
                                 z3="-0.44621311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.16295152"
                                 y3="-2.41182579"
                                 z3="-1.35043117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.53183685"
                                 y3="-1.3614661"
                                 z3="1.20757599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81309213"
                                 y3="-0.35310684"
                                 z3="0.40013803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45154592"
                                 y3="0.24707259"
                                 z3="-0.22821206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.34629379"
                                 y3="-1.71058879"
                                 z3="-1.519462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.76117456"
                                 y3="-0.78824927"
                                 z3="-0.460771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.27355182"
                                 y3="3.47552151"
                                 z3="0.45565986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.42470815"
                                 y3="3.25758331"
                                 z3="1.04709148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.08183845"
                                 y3="0.16011979"
                                 z3="-0.93452341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.48217276"
                                 y3="-3.1948428"
                                 z3="1.51766104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.00769556"
                                 y3="-0.84306941"
                                 z3="1.42046353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60315291"
                                 y3="-0.35743601"
                                 z3="-1.10262378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.90760223"
                                 y3="-3.19693782"
                                 z3="-2.05012564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.35122129"
                                 y3="-1.63413752"
                                 z3="1.85967635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.03558506"
                                 y3="0.45679587"
                                 z3="1.08110224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.43971233"
                                 y3="1.22141211"
                                 z3="-0.69778299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.01120973"
                                 y3="-1.95350678"
                                 z3="-2.33803031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.5535132"
                                 y3="-0.04001572"
                                 z3="-0.45353537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.12616458"
                                 y3="-1.70016457"
                                 z3="0.003265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.46772573"
                                 y3="-0.99786334"
                                 z3="-1.48877794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.41375944"
                                 y3="3.74413596"
                                 z3="-0.5910143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.96194535"
                                 y3="4.04982139"
                                 z3="1.06943326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.25081979"
                                 y3="3.70268721"
                                 z3="0.75644506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.28776097"
                                 y3="2.93343661"
                                 z3="2.07827358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.46408287"
                                 y3="3.54382759"
                                 z3="0.88852023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.78424977"
                                 y3="4.11283589"
                                 z3="0.85035385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.71952257"
                                 y3="-0.79529006"
                                 z3="-1.31342783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.78286169"
                                 y3="0.5831593"
                                 z3="-1.64860947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.58530798"
                                 y3="0.0077802"
                                 z3="0.01919085">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1419,-3.09,-.0711;-5.4742,1.2026,-1.9621;6.0799,-.0385,1.8036;-5.8075,.9385,-.0935;5.7543,.8155,.1202;-4.5131,.7868,.8625;4.8157,.0161,-.9271;-6.6362,-.3577,.3171;-6.5836,2.0937,.6787;5.0233,2.2311,.1291;7.0147,1.109,-.8039;-1.4143,-1.8861,.1823;1.3116,-2.1069,-.2945;-3.5028,-.1198,.5969;3.6604,-.6755,-.6526;-2.4753,-2.2379,1.0116;1.6539,-1.087,.5875;-1.4139,-.6438,-.4462;2.163,-2.4118,-1.3504;-3.5318,-1.3615,1.2076;2.8131,-.3531,.4001;-2.4515,.2471,-.2282;3.3463,-1.7106,-1.5195;-7.7612,-.7882,-.4608;-6.2736,3.4755,.4557;5.4247,3.2576,1.0471;8.0818,.1601,-.9345;-2.4822,-3.1948,1.5177;1.0077,-.8431,1.4205;-.6032,-.3574,-1.1026;1.9076,-3.1969,-2.0501;-4.3512,-1.6341,1.8597;3.0356,.4568,1.0811;-2.4397,1.2214,-.6978;4.0112,-1.9535,-2.338;-8.5535,-.04,-.4535;-8.1262,-1.7002,.0033;-7.4677,-.9979,-1.4888;-6.4138,3.7441,-.591;-6.9619,4.0498,1.0694;-5.2508,3.7027,.7564;5.2878,2.9334,2.0783;6.4641,3.5438,.8885;4.7842,4.1128,.8504;7.7195,-.7953,-1.3134;8.7829,.5832,-1.6486;8.5853,.0078,.0192;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.14185"
                        y3="-3.090006"
                        z3="-0.071081"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.474242"
                        y3="1.202587"
                        z3="-1.962127"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.079917"
                        y3="-0.038514"
                        z3="1.80358"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.807474"
                        y3="0.938505"
                        z3="-0.093509"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.754259"
                        y3="0.815486"
                        z3="0.120213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.513092"
                        y3="0.786761"
                        z3="0.862472"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.815705"
                        y3="0.016073"
                        z3="-0.927086"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.63615"
                        y3="-0.357674"
                        z3="0.317097"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.583598"
                        y3="2.093742"
                        z3="0.678671"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.023307"
                        y3="2.23105"
                        z3="0.129134"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.01474"
                        y3="1.108981"
                        z3="-0.803932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.414315"
                        y3="-1.88613"
                        z3="0.182306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.311576"
                        y3="-2.106883"
                        z3="-0.294469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.502763"
                        y3="-0.119784"
                        z3="0.596892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.660424"
                        y3="-0.675532"
                        z3="-0.652585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.475258"
                        y3="-2.237883"
                        z3="1.011594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.653865"
                        y3="-1.086957"
                        z3="0.587509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.413885"
                        y3="-0.643829"
                        z3="-0.446213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.162952"
                        y3="-2.411826"
                        z3="-1.350431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.531837"
                        y3="-1.361466"
                        z3="1.207576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.813092"
                        y3="-0.353107"
                        z3="0.400138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.451546"
                        y3="0.247073"
                        z3="-0.228212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.346294"
                        y3="-1.710589"
                        z3="-1.519462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.761175"
                        y3="-0.788249"
                        z3="-0.460771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.273552"
                        y3="3.475522"
                        z3="0.45566"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.424708"
                        y3="3.257583"
                        z3="1.047091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.081838"
                        y3="0.16012"
                        z3="-0.934523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.482173"
                        y3="-3.194843"
                        z3="1.517661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.007696"
                        y3="-0.843069"
                        z3="1.420464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.603153"
                        y3="-0.357436"
                        z3="-1.102624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.907602"
                        y3="-3.196938"
                        z3="-2.050126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.351221"
                        y3="-1.634138"
                        z3="1.859676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.035585"
                        y3="0.456796"
                        z3="1.081102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.439712"
                        y3="1.221412"
                        z3="-0.697783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.01121"
                        y3="-1.953507"
                        z3="-2.33803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.553513"
                        y3="-0.040016"
                        z3="-0.453535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.126165"
                        y3="-1.700165"
                        z3="0.003265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.467726"
                        y3="-0.997863"
                        z3="-1.488778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.413759"
                        y3="3.744136"
                        z3="-0.591014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.961945"
                        y3="4.049821"
                        z3="1.069433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.25082"
                        y3="3.702687"
                        z3="0.756445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.287761"
                        y3="2.933437"
                        z3="2.078274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.464083"
                        y3="3.543828"
                        z3="0.88852"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.78425"
                        y3="4.112836"
                        z3="0.850354"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.719523"
                        y3="-0.79529"
                        z3="-1.313428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.782862"
                        y3="0.583159"
                        z3="-1.648609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.585308"
                        y3="0.00778"
                        z3="0.019191"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1419,-3.09,-.0711;-5.4742,1.2026,-1.9621;6.0799,-.0385,1.8036;-5.8075,.9385,-.0935;5.7543,.8155,.1202;-4.5131,.7868,.8625;4.8157,.0161,-.9271;-6.6361,-.3577,.3171;-6.5836,2.0937,.6787;5.0233,2.2311,.1291;7.0147,1.109,-.8039;-1.4143,-1.8861,.1823;1.3116,-2.1069,-.2945;-3.5028,-.1198,.5969;3.6604,-.6755,-.6526;-2.4753,-2.2379,1.0116;1.6539,-1.087,.5875;-1.4139,-.6438,-.4462;2.163,-2.4118,-1.3504;-3.5318,-1.3615,1.2076;2.8131,-.3531,.4001;-2.4515,.2471,-.2282;3.3463,-1.7106,-1.5195;-7.7612,-.7882,-.4608;-6.2736,3.4755,.4557;5.4247,3.2576,1.0471;8.0818,.1601,-.9345;-2.4822,-3.1948,1.5177;1.0077,-.8431,1.4205;-.6032,-.3574,-1.1026;1.9076,-3.1969,-2.0501;-4.3512,-1.6341,1.8597;3.0356,.4568,1.0811;-2.4397,1.2214,-.6978;4.0112,-1.9535,-2.338;-8.5535,-.04,-.4535;-8.1262,-1.7002,.0033;-7.4677,-.9979,-1.4888;-6.4138,3.7441,-.591;-6.9619,4.0498,1.0694;-5.2508,3.7027,.7564;5.2878,2.9334,2.0783;6.4641,3.5438,.8885;4.7843,4.1128,.8504;7.7195,-.7953,-1.3134;8.7829,.5832,-1.6486;8.5853,.0078,.0192;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3144.6840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1688.6510</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">-2950.72053346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3248.92485684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6199.64539031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10529.67573133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4330.03034102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03480418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.26467098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54413751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999983664128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999983664128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999967328256</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749009491116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.7138 13.8331 13.9708 14.0333 14.1192 14.2699 14.2739 14.3398 14.3826 14.5537 14.5866 14.6396 14.6921 14.7360 14.8009 14.8247 14.9925 15.1578 15.1978 15.2641 15.2971 15.4063 15.4481 15.4827 15.5723 15.7900 15.8106 15.8972 16.1144 16.1783 16.2204 16.4202 16.5588 16.6480 16.7350 16.8299 17.0620 17.1706 17.3126 17.4749 17.6956 17.7949 17.9240 18.0016 18.3188 18.3663 18.4659 18.5170 18.6653 18.8727 18.8804 18.9485 19.2956 19.4700 19.4782 19.7197 19.7508 19.8889 20.0404 20.0695 20.2773 20.3896 20.4389 20.5932 20.6221 20.7023 20.7488 21.0518 21.2495 21.3335 21.4923 21.7176 21.7563 21.8051 21.8681 22.0054 22.2023 22.3777 22.4087 22.4429 22.6834 22.7428 22.8644 23.0382 23.1970 23.2493 23.5806 23.6935 23.8056 23.9406 24.0452 24.2167 24.3043 24.4720 24.5096 24.5862 24.7613 24.9062 24.9386 25.1875 25.2197 25.4449 25.5794 25.6713 25.7712 25.9057 26.1184 26.1479 26.2627 26.4174 26.6172 26.7435 26.8313 26.9085 26.9951 27.0120 27.1321 27.1998 27.3973 27.6204 27.8066 27.9671 28.0080 28.2239 28.2525 28.4187 28.5792 28.6993 28.7623 28.7789 28.9045 29.1825 29.2280 29.3282 29.3786 29.4975 29.6192 29.7299 29.7370 29.9411 30.1667 30.2745 30.4056 30.6008 30.7287 30.8481 30.9644 31.0207 31.0575 31.1423 31.5216 31.5534 31.6929 31.9179 32.0004 32.1946 32.2373 32.3019 32.6450 32.6870 32.8669 32.9875 33.2048 33.7676 33.8490 33.9467 33.9820 34.1776 34.6609 34.7378 34.9326 35.0334 35.1444 35.2587 35.3040 35.4663 35.5203 35.6627 35.8481 36.1037 36.2238 36.3524 36.4779 36.7223 36.8114 37.1226 37.1784 37.2712 37.4008 37.6062 37.8243 37.8864 37.9750 38.1864 38.4672 38.5939 38.9021 39.0614 39.0926 39.2507 39.3054 39.3911 39.4421 39.6966 39.7906 39.8960 40.1334 40.3323 40.3565 40.5314 40.7195 40.8007 40.9372 41.0261 41.0442 41.2349 41.2671 41.4179 41.4433 41.5096 41.5724 41.6503 41.7583 41.8126 41.8470 42.0737 42.2681 42.4550 42.5698 42.7038 42.8358 42.9744 43.0283 43.1773 43.3727 43.4026 43.5355 43.6915 43.7364 43.7539 43.9441 44.0932 44.1164 44.1621 44.2394 44.3274 44.4155 44.5030 44.6944 44.7930 44.9406 44.9645 45.0192 45.1195 45.1817 45.5057 45.6064 45.6389 45.8351 45.8661 46.1919 46.3501 46.6382 46.6515 46.9223 46.9897 47.0759 47.3567 47.3942 47.6731 47.7914 47.9354 48.0537 48.2346 48.3489 48.5025 48.6639 48.6882 48.8744 48.9060 49.0079 49.1955 49.3179 49.4136 49.5486 49.7083 49.8227 50.0147 50.4092 50.6283 50.7530 50.9136 50.9732 51.2395 51.5573 51.7777 51.8826 52.1427 52.2631 52.3293 52.5340 52.6214 52.9369 53.1057 53.2661 53.5740 53.8515 53.9551 54.1135 54.3308 54.4283 54.5134 54.6669 54.8258 54.8620 54.8932 54.9909 55.0860 55.1983 55.3916 55.4521 55.4672 55.8800 56.0129 56.0963 56.4539 56.5296 56.7915 57.0421 57.1752 57.3414 57.5045 57.6161 58.0000 58.0894 58.4967 58.6102 58.9850 59.2490 59.4309 59.5842 59.8172 60.0571 60.1203 60.3801 60.5115 60.7435 60.8127 61.0220 61.5386 61.8311 61.9587 62.1417 62.2627 62.5508 62.7909 62.8865 62.8897 63.0817 63.4699 63.6233 63.7835 63.8875 64.0736 64.2932 64.3386 64.5985 64.8381 64.8765 64.9597 65.2177 65.3344 65.6938 66.0936 66.1336 66.5113 66.6530 66.9254 67.0177 67.3549 67.6226 67.9236 68.2880 68.4004 68.9870 69.1838 69.4680 69.5126 69.5331 69.8484 70.6809 71.0544 71.5677 71.7316 71.7571 72.0782 72.2264 72.3080 72.3582 72.4460 72.5062 72.7593 72.8408 73.2391 73.3420 73.5239 73.9678 74.1556 74.4024 75.0174 75.3230 75.3847 75.4106 75.7892 75.8652 76.2572 76.5104 76.5619 76.6201 76.7722 76.8407 77.1312 77.3022 77.3102 77.4767 77.4960 77.6548 77.7017 77.7538 77.9437 78.2666 78.3264 78.7633 78.8891 78.9405 78.9527 78.9902 79.1225 79.1945 79.3309 79.4290 79.7651 79.8817 80.0829 80.3976 80.4697 80.5885 80.6498 80.8463 80.8885 81.0801 81.2595 81.5789 81.7193 81.7832 81.8762 82.0929 82.1810 82.2129 82.3943 82.4121 82.5780 82.6931 82.7171 82.9309 83.0656 83.1498 83.3359 83.3883 83.5231 83.6301 83.7319 83.9664 84.1340 84.4094 84.4506 84.5904 84.6206 84.8037 84.8559 84.9372 85.0436 85.2657 85.4350 85.4770 85.5831 85.7800 85.8137 86.0216 86.2383 86.6644 86.7554 86.9350 87.2023 87.5836 87.7713 87.8212 88.0343 88.2631 88.3144 88.3568 88.5832 88.8341 88.9842 89.1586 89.1767 89.3211 89.3992 89.4514 89.6209 89.7880 90.0345 90.1880 90.2152 90.4023 90.6352 90.8344 91.0185 91.3686 91.5460 91.8715 92.0242 92.3644 92.6705 92.7044 92.8103 92.8689 92.9291 92.9633 93.0132 93.0645 93.1456 93.3323 93.5494 93.6746 93.8652 93.9323 93.9655 94.3430 94.5382 94.9029 95.0542 95.3793 95.7167 95.9624 96.0173 96.4186 96.4828 96.6591 96.7578 96.9042 96.9736 97.1398 97.1969 97.2557 97.4076 97.4951 97.5188 97.6374 97.7779 97.8862 97.9332 98.4685 98.5587 98.8986 99.1074 99.1715 99.3130 99.6548 99.8997 99.9891 100.2123 100.4716 100.5251 100.5831 100.7193 100.7585 101.0300 101.2241 101.2848 101.5142 101.7389 101.8955 101.9031 102.2494 102.2882 102.7631 103.0411 103.2645 103.2761 103.4773 103.6956 103.7930 104.1604 104.3774 104.5449 104.8331 104.9983 105.2767 105.4117 105.7855 105.9417 106.0411 106.1743 106.2871 106.4309 106.4633 106.6382 106.7808 106.9943 107.0379 107.1568 107.3078 107.4731 107.5329 107.6175 107.6354 107.7186 107.8368 108.0138 108.1922 108.3895 108.6874 109.0010 109.2566 109.3087 109.5574 109.7538 110.0467 110.3288 111.4493 111.5592 111.8315 111.8935 111.9831 112.3866 112.6028 112.6148 112.7151 112.7644 112.8195 112.8654 113.1427 113.4149 113.9888 114.0080 114.0829 114.1332 114.1651 114.2979 114.5233 114.9880 115.2943 115.7833 116.2596 116.4100 116.5949 116.6072 116.8406 116.9775 117.0725 117.1188 117.2649 117.3691 117.4882 117.6196 117.9511 118.1323 118.2869 118.3177 118.4526 118.5272 118.5597 118.5981 118.6069 119.0126 119.2642 119.5781 119.7655 119.9206 120.2367 120.3359 120.5648 120.7326 120.9379 121.5674 121.7715 122.4548 122.7542 123.1303 124.2688 124.3323 124.8118 124.8817 125.0937 125.3777 125.4673 125.5117 126.0324 126.0674 126.2603 126.3024 126.3896 126.5378 126.5997 126.7228 126.8873 126.8959 128.5985 128.9202 129.8095 130.0940 130.2940 130.5614 131.0220 131.2042 131.2592 131.4286 131.6698 131.7546 132.1089 132.3099 132.6018 132.6730 132.8094 132.8408 133.3060 134.1278 134.5209 134.8884 136.5115 136.5547 136.6503 136.7243 137.2869 137.3780 137.4683 137.5392 138.2951 138.3620 138.4183 138.5355 138.5713 138.8081 138.8725 138.8965 139.0036 139.1213 139.3871 139.5201 139.6248 139.7004 139.8171 139.9182 141.8490 141.8801 142.3700 142.5199 142.5488 142.8257 142.9694 143.1087 143.7129 143.8446 143.9802 144.4470 145.0430 145.2476 145.6841 145.7896 146.1858 146.2247 146.6221 146.6357 146.9104 146.9697 147.0455 147.0980 147.2214 147.3850 147.5296 147.6082 147.6490 147.7799 147.8428 148.1367 148.2945 148.4151 148.5748 148.9466 149.5391 149.9675 150.9135 151.2098 151.2415 151.2873 151.8047 152.0062 152.3088 152.9366 153.0879 153.1536 153.1863 153.2704 153.3119 153.3376 154.4228 154.4620 154.7667 154.8418 155.1149 155.1414 155.4580 155.7957 155.8809 156.3192 156.6419 156.7648 157.2507 157.5140 159.2594 159.5790 160.1843 160.4290 160.5618 160.8373 162.3509 162.5569 162.5991 162.6862 163.2644 163.5962 165.9091 166.7206 166.9122 167.1732 167.2024 167.9521 169.2316 169.5036 170.6535 170.9154 171.1022 171.6805 171.9367 172.0295 174.9428 175.2256 178.4143 179.0890 179.1557 179.4314 181.2044 181.8448 182.5121 182.6913 183.1162 183.2054 183.6944 183.8857 184.0928 184.9075 185.3282 186.1662 186.5556 186.6968 187.0894 187.1682 187.3262 188.0328 188.3853 188.7129 188.7394 188.8975 189.2222 190.0875 190.3855 190.4136 190.5213 190.6735 190.7725 190.8788 191.0303 191.6244 194.0698 195.3169 195.8323 197.0017 197.9477 197.9744 198.4062 198.4602 198.7719 200.7087 201.5123 202.0436 202.5693 202.6751 204.4316 215.9026 216.2420 229.0923 229.5643 231.1866 231.5232 246.7533 246.8572 247.2061 247.3369 248.2586 258.3482 258.7545 258.8436 264.5858 442.3190 443.3415 519.4661 520.4356 559.6495 615.1053 617.4925 627.8496 629.6389 631.1686 631.4703 634.1907 634.8015 636.5867 636.7629 642.0753 642.0900 642.1639 642.2811 653.8648 654.1999 1199.9440 1199.9799 1201.5856 1201.9645 1207.3500 1207.7881</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">-0.034573 -0.453956 -0.447828 0.774126 0.761992 -0.357409 -0.319743 -0.345676 -0.342513 -0.343752 -0.345532 0.045058 0.040373 0.250596 0.257398 -0.148997 -0.190334 -0.157819 -0.130265 -0.181731 -0.147601 -0.192206 -0.194472 -0.115278 -0.111979 -0.114708 -0.117626 0.136732 0.157990 0.159202 0.137730 0.154440 0.132471 0.149090 0.151466 0.127809 0.129598 0.112776 0.110364 0.131056 0.127784 0.112197 0.129429 0.131807 0.127075 0.131603 0.113838</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">16.0346 16.4540 16.4478 14.2259 14.2380 8.3574 8.3197 8.3457 8.3425 8.3438 8.3455 5.9549 5.9596 5.7494 5.7426 6.1490 6.1903 6.1578 6.1303 6.1817 6.1476 6.1922 6.1945 6.1153 6.1120 6.1147 6.1176 0.8633 0.8420 0.8408 0.8623 0.8456 0.8675 0.8509 0.8485 0.8722 0.8704 0.8872 0.8896 0.8689 0.8722 0.8878 0.8706 0.8682 0.8729 0.8684 0.8862</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">-0.0346 -0.4540 -0.4478 0.7741 0.7620 -0.3574 -0.3197 -0.3457 -0.3425 -0.3438 -0.3455 0.0451 0.0404 0.2506 0.2574 -0.1490 -0.1903 -0.1578 -0.1303 -0.1817 -0.1476 -0.1922 -0.1945 -0.1153 -0.1120 -0.1147 -0.1176 0.1367 0.1580 0.1592 0.1377 0.1544 0.1325 0.1491 0.1515 0.1278 0.1296 0.1128 0.1104 0.1311 0.1278 0.1122 0.1294 0.1318 0.1271 0.1316 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3823 1.9871 1.9841 5.4898 5.4836 2.0988 2.1512 2.1089 2.0955 2.0826 2.1034 3.7745 3.7539 3.7033 3.7477 3.9664 4.0025 3.9223 3.9859 4.0653 3.9197 4.0215 4.0054 3.8423 3.8355 3.8351 3.8416 1.0111 0.9901 0.9872 1.0118 1.0034 1.0238 1.0089 1.0021 0.9859 0.9908 0.9995 1.0005 0.9906 0.9857 0.9991 0.9891 0.9901 0.9857 0.9912 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3823 1.9871 1.9841 5.4898 5.4836 2.0988 2.1512 2.1089 2.0955 2.0826 2.1034 3.7745 3.7539 3.7033 3.7477 3.9664 4.0025 3.9223 3.9859 4.0653 3.9197 4.0215 4.0054 3.8423 3.8355 3.8351 3.8416 1.0111 0.9901 0.9872 1.0118 1.0034 1.0238 1.0089 1.0021 0.9859 0.9908 0.9995 1.0005 0.9906 0.9857 0.9991 0.9891 0.9901 0.9857 0.9912 0.9981</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">1.0527 1.0042 1.8222 1.8288 1.1256 1.2057 1.2109 1.1148 1.1856 1.2144 0.8011 0.9592 0.8639 0.8640 0.8600 0.8625 1.3546 1.3204 1.3371 1.3644 1.4171 1.3893 1.3381 1.3839 1.4659 0.9810 1.4677 0.9783 1.4472 0.9768 1.4695 0.9815 0.9770 0.9614 0.9762 0.9877 0.9751 0.9764 0.9771 0.9776 0.9761 0.9756 0.9757 0.9766 0.9754 0.9736 0.9761 0.9800</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">-0.022706026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.743239490598</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.74610 0.82294 0.07684 7.71789 -6.44466 1.27324 0.12331 -0.07896 0.04435</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24416</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
