<?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="0.003383"
                        y3="-3.439638"
                        z3="-0.975147"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.338668"
                        y3="1.080239"
                        z3="-1.416927"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.423493"
                        y3="2.239474"
                        z3="0.25213"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.112311"
                        y3="1.170939"
                        z3="0.482377"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.004717"
                        y3="1.217952"
                        z3="-0.080339"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.366101"
                        y3="-0.082654"
                        z3="1.179922"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.894007"
                        y3="-0.364548"
                        z3="0.284622"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.42985"
                        y3="1.251574"
                        z3="1.371564"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.25098"
                        y3="2.371415"
                        z3="1.074442"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.46791"
                        y3="1.289406"
                        z3="-1.595527"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.337806"
                        y3="1.584917"
                        z3="0.707021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.275745"
                        y3="-2.387608"
                        z3="-0.346714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.456244"
                        y3="-2.505955"
                        z3="-0.584557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.341981"
                        y3="-0.81342"
                        z3="0.619583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.751517"
                        y3="-1.077626"
                        z3="-0.017169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.24962"
                        y3="-1.007853"
                        z3="-0.527413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.684988"
                        y3="-2.038071"
                        z3="0.707636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.353485"
                        y3="-2.972624"
                        z3="0.308175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.396423"
                        y3="-2.274808"
                        z3="-1.580732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.270807"
                        y3="-0.215459"
                        z3="-0.030892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.824231"
                        y3="-1.30606"
                        z3="0.988771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.396484"
                        y3="-2.188072"
                        z3="0.77574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.555248"
                        y3="-1.564879"
                        z3="-1.297522"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.595828"
                        y3="0.488399"
                        z3="1.037052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.409505"
                        y3="3.711893"
                        z3="0.593097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.656181"
                        y3="0.639589"
                        z3="-2.077756"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.352135"
                        y3="1.665999"
                        z3="2.137852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.424321"
                        y3="-0.5360"
                        z3="-1.044362"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.965876"
                        y3="-2.226794"
                        z3="1.493958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.384082"
                        y3="-4.043063"
                        z3="0.464545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.225127"
                        y3="-2.632952"
                        z3="-2.587326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.213129"
                        y3="0.858027"
                        z3="-0.152531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.998983"
                        y3="-0.925508"
                        z3="1.986466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.236164"
                        y3="-2.643975"
                        z3="1.28381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.288833"
                        y3="-1.389981"
                        z3="-2.074078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.969124"
                        y3="0.759245"
                        z3="0.050048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.347055"
                        y3="0.729139"
                        z3="1.783935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.389273"
                        y3="-0.581306"
                        z3="1.06767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.644327"
                        y3="4.308212"
                        z3="1.082261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.268078"
                        y3="3.760341"
                        z3="-0.486165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.391967"
                        y3="4.106098"
                        z3="0.85143"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.772524"
                        y3="-0.362041"
                        z3="-1.665405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.550774"
                        y3="0.564773"
                        z3="-3.156483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.535743"
                        y3="1.236238"
                        z3="-1.842129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.576386"
                        y3="2.341485"
                        z3="2.49899"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.216215"
                        y3="0.682164"
                        z3="2.585927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.325883"
                        y3="2.057012"
                        z3="2.418641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0034,-3.4396,-.9751;-5.3387,1.0802,-1.4169;3.4235,2.2395,.2521;-5.1123,1.1709,.4824;5.0047,1.218,-.0803;-4.3661,-.0827,1.1799;4.894,-.3645,.2846;-6.4299,1.2516,1.3716;-4.251,2.3714,1.0744;5.4679,1.2894,-1.5955;6.3378,1.5849,.707;-1.2757,-2.3876,-.3467;1.4562,-2.506,-.5846;-3.342,-.8134,.6196;3.7515,-1.0776,-.0172;-1.2496,-1.0079,-.5274;1.685,-2.0381,.7076;-2.3535,-2.9726,.3082;2.3964,-2.2748,-1.5807;-2.2708,-.2155,-.0309;2.8242,-1.3061,.9888;-3.3965,-2.1881,.7757;3.5552,-1.5649,-1.2975;-7.5958,.4884,1.0371;-4.4095,3.7119,.5931;6.6562,.6396,-2.0778;6.3521,1.666,2.1379;-.4243,-.536,-1.0444;.9659,-2.2268,1.494;-2.3841,-4.0431,.4645;2.2251,-2.633,-2.5873;-2.2131,.858,-.1525;2.999,-.9255,1.9865;-4.2362,-2.644,1.2838;4.2888,-1.39,-2.0741;-7.9691,.7592,.05;-8.3471,.7291,1.7839;-7.3893,-.5813,1.0677;-3.6443,4.3082,1.0823;-4.2681,3.7603,-.4862;-5.392,4.1061,.8514;6.7725,-.362,-1.6654;6.5508,.5648,-3.1565;7.5357,1.2362,-1.8421;5.5764,2.3415,2.499;6.2162,.6822,2.5859;7.3259,2.057,2.4186;</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">3317.9497958856 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">6.021e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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="0.00338281"
                                 y3="-3.43963772"
                                 z3="-0.97514744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.33866827"
                                 y3="1.08023898"
                                 z3="-1.41692673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.42349271"
                                 y3="2.23947434"
                                 z3="0.25212998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.11231117"
                                 y3="1.170939"
                                 z3="0.48237744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.0047166"
                                 y3="1.21795182"
                                 z3="-0.08033868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.36610069"
                                 y3="-0.08265433"
                                 z3="1.17992242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.89400681"
                                 y3="-0.36454805"
                                 z3="0.28462223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.42984978"
                                 y3="1.25157368"
                                 z3="1.37156411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.25098025"
                                 y3="2.37141523"
                                 z3="1.07444221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.46790984"
                                 y3="1.28940604"
                                 z3="-1.59552712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.33780603"
                                 y3="1.58491704"
                                 z3="0.7070209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27574544"
                                 y3="-2.38760806"
                                 z3="-0.34671361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45624446"
                                 y3="-2.505955"
                                 z3="-0.58455723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34198076"
                                 y3="-0.81341969"
                                 z3="0.61958292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.75151688"
                                 y3="-1.07762598"
                                 z3="-0.01716933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2496201"
                                 y3="-1.00785338"
                                 z3="-0.52741295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.6849885"
                                 y3="-2.03807078"
                                 z3="0.70763628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.35348528"
                                 y3="-2.97262405"
                                 z3="0.30817524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39642336"
                                 y3="-2.27480773"
                                 z3="-1.580732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.27080657"
                                 y3="-0.21545906"
                                 z3="-0.03089196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.82423064"
                                 y3="-1.30606016"
                                 z3="0.98877117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39648355"
                                 y3="-2.18807152"
                                 z3="0.77573968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.55524772"
                                 y3="-1.56487896"
                                 z3="-1.29752242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.59582784"
                                 y3="0.48839943"
                                 z3="1.03705209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.40950494"
                                 y3="3.71189253"
                                 z3="0.59309685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.65618069"
                                 y3="0.6395886"
                                 z3="-2.07775564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.35213475"
                                 y3="1.66599881"
                                 z3="2.13785177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.42432086"
                                 y3="-0.53600039"
                                 z3="-1.04436175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.96587573"
                                 y3="-2.22679438"
                                 z3="1.49395767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.38408201"
                                 y3="-4.04306256"
                                 z3="0.46454491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.2251272"
                                 y3="-2.63295205"
                                 z3="-2.58732557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.21312887"
                                 y3="0.85802738"
                                 z3="-0.15253101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.99898341"
                                 y3="-0.9255084"
                                 z3="1.98646619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23616418"
                                 y3="-2.64397518"
                                 z3="1.2838098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.28883318"
                                 y3="-1.38998097"
                                 z3="-2.07407774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.96912407"
                                 y3="0.75924508"
                                 z3="0.05004789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.34705537"
                                 y3="0.72913856"
                                 z3="1.78393542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.38927252"
                                 y3="-0.58130635"
                                 z3="1.06766998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.64432744"
                                 y3="4.30821194"
                                 z3="1.08226136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.26807797"
                                 y3="3.76034059"
                                 z3="-0.4861652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.39196661"
                                 y3="4.10609763"
                                 z3="0.85142991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.77252385"
                                 y3="-0.36204122"
                                 z3="-1.66540537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.55077418"
                                 y3="0.56477266"
                                 z3="-3.15648252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.53574289"
                                 y3="1.23623785"
                                 z3="-1.84212932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.5763858"
                                 y3="2.34148537"
                                 z3="2.49898957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.21621525"
                                 y3="0.68216392"
                                 z3="2.5859274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.32588273"
                                 y3="2.05701232"
                                 z3="2.41864111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" 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 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0034,-3.4396,-.9751;-5.3387,1.0802,-1.4169;3.4235,2.2395,.2521;-5.1123,1.1709,.4824;5.0047,1.218,-.0803;-4.3661,-.0827,1.1799;4.894,-.3645,.2846;-6.4298,1.2516,1.3716;-4.251,2.3714,1.0744;5.4679,1.2894,-1.5955;6.3378,1.5849,.707;-1.2757,-2.3876,-.3467;1.4562,-2.506,-.5846;-3.342,-.8134,.6196;3.7515,-1.0776,-.0172;-1.2496,-1.0079,-.5274;1.685,-2.0381,.7076;-2.3535,-2.9726,.3082;2.3964,-2.2748,-1.5807;-2.2708,-.2155,-.0309;2.8242,-1.3061,.9888;-3.3965,-2.1881,.7757;3.5552,-1.5649,-1.2975;-7.5958,.4884,1.0371;-4.4095,3.7119,.5931;6.6562,.6396,-2.0778;6.3521,1.666,2.1379;-.4243,-.536,-1.0444;.9659,-2.2268,1.494;-2.3841,-4.0431,.4645;2.2251,-2.633,-2.5873;-2.2131,.858,-.1525;2.999,-.9255,1.9865;-4.2362,-2.644,1.2838;4.2888,-1.39,-2.0741;-7.9691,.7592,.05;-8.3471,.7291,1.7839;-7.3893,-.5813,1.0677;-3.6443,4.3082,1.0823;-4.2681,3.7603,-.4862;-5.392,4.1061,.8514;6.7725,-.362,-1.6654;6.5508,.5648,-3.1565;7.5357,1.2362,-1.8421;5.5764,2.3415,2.499;6.2162,.6822,2.5859;7.3259,2.057,2.4186;</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="0.003383"
                        y3="-3.439638"
                        z3="-0.975147"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.338668"
                        y3="1.080239"
                        z3="-1.416927"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.423493"
                        y3="2.239474"
                        z3="0.25213"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.112311"
                        y3="1.170939"
                        z3="0.482377"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.004717"
                        y3="1.217952"
                        z3="-0.080339"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.366101"
                        y3="-0.082654"
                        z3="1.179922"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.894007"
                        y3="-0.364548"
                        z3="0.284622"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.42985"
                        y3="1.251574"
                        z3="1.371564"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.25098"
                        y3="2.371415"
                        z3="1.074442"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.46791"
                        y3="1.289406"
                        z3="-1.595527"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.337806"
                        y3="1.584917"
                        z3="0.707021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.275745"
                        y3="-2.387608"
                        z3="-0.346714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.456244"
                        y3="-2.505955"
                        z3="-0.584557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.341981"
                        y3="-0.81342"
                        z3="0.619583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.751517"
                        y3="-1.077626"
                        z3="-0.017169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.24962"
                        y3="-1.007853"
                        z3="-0.527413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.684988"
                        y3="-2.038071"
                        z3="0.707636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.353485"
                        y3="-2.972624"
                        z3="0.308175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.396423"
                        y3="-2.274808"
                        z3="-1.580732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.270807"
                        y3="-0.215459"
                        z3="-0.030892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.824231"
                        y3="-1.30606"
                        z3="0.988771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.396484"
                        y3="-2.188072"
                        z3="0.77574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.555248"
                        y3="-1.564879"
                        z3="-1.297522"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.595828"
                        y3="0.488399"
                        z3="1.037052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.409505"
                        y3="3.711893"
                        z3="0.593097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.656181"
                        y3="0.639589"
                        z3="-2.077756"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.352135"
                        y3="1.665999"
                        z3="2.137852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.424321"
                        y3="-0.5360"
                        z3="-1.044362"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.965876"
                        y3="-2.226794"
                        z3="1.493958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.384082"
                        y3="-4.043063"
                        z3="0.464545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.225127"
                        y3="-2.632952"
                        z3="-2.587326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.213129"
                        y3="0.858027"
                        z3="-0.152531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.998983"
                        y3="-0.925508"
                        z3="1.986466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.236164"
                        y3="-2.643975"
                        z3="1.28381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.288833"
                        y3="-1.389981"
                        z3="-2.074078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.969124"
                        y3="0.759245"
                        z3="0.050048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.347055"
                        y3="0.729139"
                        z3="1.783935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.389273"
                        y3="-0.581306"
                        z3="1.06767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.644327"
                        y3="4.308212"
                        z3="1.082261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.268078"
                        y3="3.760341"
                        z3="-0.486165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.391967"
                        y3="4.106098"
                        z3="0.85143"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.772524"
                        y3="-0.362041"
                        z3="-1.665405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.550774"
                        y3="0.564773"
                        z3="-3.156483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.535743"
                        y3="1.236238"
                        z3="-1.842129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.576386"
                        y3="2.341485"
                        z3="2.49899"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.216215"
                        y3="0.682164"
                        z3="2.585927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.325883"
                        y3="2.057012"
                        z3="2.418641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0034,-3.4396,-.9751;-5.3387,1.0802,-1.4169;3.4235,2.2395,.2521;-5.1123,1.1709,.4824;5.0047,1.218,-.0803;-4.3661,-.0827,1.1799;4.894,-.3645,.2846;-6.4299,1.2516,1.3716;-4.251,2.3714,1.0744;5.4679,1.2894,-1.5955;6.3378,1.5849,.707;-1.2757,-2.3876,-.3467;1.4562,-2.506,-.5846;-3.342,-.8134,.6196;3.7515,-1.0776,-.0172;-1.2496,-1.0079,-.5274;1.685,-2.0381,.7076;-2.3535,-2.9726,.3082;2.3964,-2.2748,-1.5807;-2.2708,-.2155,-.0309;2.8242,-1.3061,.9888;-3.3965,-2.1881,.7757;3.5552,-1.5649,-1.2975;-7.5958,.4884,1.0371;-4.4095,3.7119,.5931;6.6562,.6396,-2.0778;6.3521,1.666,2.1379;-.4243,-.536,-1.0444;.9659,-2.2268,1.494;-2.3841,-4.0431,.4645;2.2251,-2.633,-2.5873;-2.2131,.858,-.1525;2.999,-.9255,1.9865;-4.2362,-2.644,1.2838;4.2888,-1.39,-2.0741;-7.9691,.7592,.05;-8.3471,.7291,1.7839;-7.3893,-.5813,1.0677;-3.6443,4.3082,1.0823;-4.2681,3.7603,-.4862;-5.392,4.1061,.8514;6.7725,-.362,-1.6654;6.5508,.5648,-3.1565;7.5357,1.2362,-1.8421;5.5764,2.3415,2.499;6.2162,.6822,2.5859;7.3259,2.057,2.4186;</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">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3182.7824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715.5168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-2950.72175842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3317.94979589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6268.67155430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10667.96915888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4399.29760458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03916104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28233118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56057276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000060641033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000060641033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000121282066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749379423037</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.4560 28.5050 28.6316 28.9065 28.9772 29.0365 29.1353 29.2744 29.4407 29.5122 29.5781 29.6236 29.8603 29.9425 30.1996 30.2793 30.3620 30.5633 30.7892 30.8785 30.9446 31.1405 31.2660 31.3968 31.6245 31.6358 31.7188 31.9322 32.0759 32.1220 32.1716 32.2985 32.4784 32.5363 32.6656 32.7415 32.9502 33.1502 33.8317 33.9654 34.0516 34.2765 34.5283 34.6988 34.8333 34.9748 35.1886 35.3581 35.4012 35.5405 35.6135 35.7348 35.8243 36.0792 36.2214 36.3304 36.4425 36.5419 36.7661 36.8550 36.9063 37.0301 37.3909 37.6227 37.6932 37.7438 37.9970 38.1779 38.2621 38.3044 38.5017 38.6675 39.0288 39.1106 39.2660 39.3652 39.4142 39.4850 39.5362 39.8382 39.9245 40.0536 40.2129 40.3028 40.4713 40.6229 40.6882 40.8740 40.9714 41.0375 41.1031 41.2173 41.2979 41.4867 41.5209 41.6584 41.7218 41.8738 41.9523 42.1519 42.2130 42.3825 42.4947 42.5974 42.8680 42.9325 42.9967 43.1475 43.1821 43.3369 43.4617 43.5114 43.5552 43.6420 43.8216 43.9606 44.1420 44.1754 44.2297 44.3603 44.4469 44.4846 44.7047 44.8124 44.9411 44.9632 45.0181 45.2356 45.3250 45.4338 45.5149 45.6369 45.7927 45.8597 46.0885 46.2554 46.3715 46.4920 46.6853 47.0387 47.0842 47.1997 47.3196 47.4386 47.6284 47.7080 47.9072 48.0733 48.2036 48.3305 48.3907 48.4897 48.5566 48.7232 48.9149 49.0603 49.1714 49.3891 49.5125 49.6868 49.7934 50.1559 50.3486 50.4902 50.6698 50.7765 51.0204 51.0338 51.4181 51.7617 51.8721 52.1009 52.1409 52.2862 52.4962 52.6828 52.8878 53.1044 53.2857 53.3106 53.6657 53.7436 53.8692 53.9870 54.1697 54.3105 54.4235 54.5178 54.6064 54.7344 54.8728 54.9977 55.2065 55.3597 55.3746 55.5414 55.7976 55.9848 56.0126 56.1133 56.3993 56.7617 56.8195 56.8884 57.0159 57.3092 57.4540 57.7851 57.9930 58.3543 58.6449 58.8071 58.8957 58.9516 59.2103 59.4730 59.6824 59.7036 59.8986 60.4159 60.4961 60.7750 61.0850 61.2718 61.4773 62.0464 62.2142 62.4062 62.5769 62.6006 62.8202 62.9215 63.0371 63.3236 63.5336 63.6499 63.7061 63.9993 64.0123 64.0921 64.3999 64.6452 64.8059 64.8670 65.0435 65.3218 65.4395 65.6461 66.1243 66.2614 66.4238 66.5810 66.8647 67.0181 67.5804 68.0663 68.2552 68.4150 68.4924 68.6008 68.8845 68.9287 69.3557 69.6548 70.2530 70.5431 70.9188 71.1120 71.7718 71.8441 72.0798 72.2349 72.2445 72.4403 72.4805 72.7108 72.8016 73.1536 73.3588 73.6003 73.7158 73.9824 74.2176 74.4031 75.1635 75.2537 75.4456 75.7535 75.8157 75.9208 76.2274 76.4864 76.6233 76.7910 76.8988 77.1142 77.2026 77.2704 77.3796 77.4274 77.6258 77.7365 77.8172 77.9077 78.1560 78.1773 78.5427 78.7080 78.8452 78.9109 78.9647 78.9891 79.0692 79.1946 79.4833 79.6226 79.6999 79.8039 80.0042 80.1642 80.5318 80.6345 80.8106 80.9379 81.0324 81.2779 81.3161 81.5415 81.6937 81.8161 81.9771 82.0797 82.1391 82.2890 82.3244 82.4492 82.4612 82.6760 82.8668 83.0883 83.1465 83.2972 83.4820 83.5882 83.7036 83.8112 83.8686 83.9516 84.2907 84.4346 84.4960 84.5702 84.6835 84.7615 84.9424 85.0499 85.1338 85.2452 85.4148 85.5680 85.7429 85.8726 85.9952 86.2287 86.4814 86.7079 86.9090 86.9367 87.3175 87.6469 87.8596 87.9865 88.1047 88.3287 88.4050 88.4335 88.7463 89.0213 89.1161 89.2055 89.3074 89.5038 89.5383 89.7346 89.8088 89.9697 90.0153 90.1289 90.3736 90.6675 90.7229 90.9059 91.0447 91.3092 91.5480 91.9381 92.2352 92.7246 92.7276 92.7977 92.8798 92.8864 92.9779 93.0942 93.1166 93.1572 93.3324 93.4565 93.5548 93.6684 93.9100 94.0301 94.3598 94.4382 94.7486 94.8675 95.1589 95.4876 95.8007 96.0860 96.2532 96.2838 96.4797 96.5463 96.8392 96.8994 97.0592 97.1667 97.3304 97.3599 97.5490 97.6508 97.6963 97.7928 97.9188 98.0236 98.0574 98.3042 98.5718 98.8965 99.0346 99.2121 99.3578 99.4087 99.8107 99.9692 100.2726 100.4930 100.5886 100.6332 100.7193 100.7637 101.1121 101.2041 101.2913 101.6247 101.6565 101.8748 102.1520 102.2776 102.5253 102.8036 103.0672 103.1618 103.3510 103.4470 103.5562 103.8101 104.0220 104.2716 104.4318 104.9559 105.0239 105.3607 105.4387 105.7199 105.8827 106.0335 106.2491 106.3246 106.4700 106.5343 106.5952 106.6525 106.9597 106.9840 107.1058 107.2733 107.3429 107.4305 107.5278 107.6783 107.7110 107.7926 108.2993 108.3246 108.5917 109.0416 109.1188 109.2937 109.3637 109.5536 109.6026 110.0809 110.4078 111.5348 111.5842 111.9058 112.0839 112.2093 112.5344 112.5857 112.6358 112.7403 112.7755 112.8022 113.1268 113.2266 113.5208 113.9965 114.0922 114.1423 114.1721 114.2392 114.6335 114.7545 115.0092 115.1991 115.9191 116.3482 116.7061 116.8145 116.8551 116.9709 117.0528 117.1574 117.2766 117.3559 117.4013 117.7504 117.7830 117.8631 118.1362 118.1521 118.4026 118.4969 118.5324 118.5744 118.6228 118.9226 119.2466 119.3384 119.5102 119.7841 119.9056 120.3548 120.4462 120.5972 120.8449 121.0167 121.6138 121.8541 122.5634 122.6861 123.2863 124.3736 124.6176 124.7878 124.8386 125.0468 125.4209 125.4524 125.8968 126.0635 126.1219 126.3051 126.3289 126.4970 126.5619 126.6991 126.8152 126.9610 126.9678 128.5317 128.9560 129.9853 130.0794 130.2243 130.8055 130.9713 131.1217 131.3979 131.4346 131.6817 131.7777 131.9158 132.3351 132.5321 132.7085 132.7950 132.9037 133.1259 133.4807 134.5466 134.6692 136.5570 136.6595 136.6963 137.1340 137.2576 137.3220 137.3772 137.4361 138.2835 138.3400 138.3922 138.5185 138.5823 138.7808 138.7964 138.8886 139.0836 139.1354 139.2858 139.3677 139.5781 139.6338 139.8346 140.0648 141.2712 141.7312 142.1281 142.3140 142.5190 142.8309 143.2026 143.2816 143.6548 143.8841 144.2175 144.8939 145.0693 145.3754 145.7096 145.7916 146.2168 146.3319 146.5212 146.6870 146.8844 147.0444 147.0498 147.2210 147.3275 147.3515 147.4579 147.6656 147.6953 147.7977 147.8562 147.9451 148.3329 148.3770 148.5548 149.2851 149.3994 149.6325 150.9419 151.0332 151.2926 151.4486 151.8846 152.0148 152.3388 152.8538 153.0069 153.1505 153.2345 153.2798 153.3555 153.7774 154.4597 154.6761 154.8703 154.9989 155.2378 155.4790 155.5862 155.7879 155.8952 156.4860 156.6818 156.9843 157.0478 157.5535 158.7030 159.4482 160.0834 160.4414 160.8339 161.1168 162.2297 162.2951 162.6983 162.8051 163.4393 163.8940 166.4565 166.8513 166.9539 167.2259 167.5062 167.9274 168.5174 169.4311 169.7352 170.7523 171.0611 171.7735 172.3053 173.0517 174.8026 175.0591 177.3599 178.1291 178.9304 180.6484 180.8445 182.2972 182.6551 182.8439 182.9359 183.1931 183.6908 184.2604 184.2797 184.7104 185.7163 185.9390 186.4589 186.6071 186.8828 187.1391 187.1648 187.6169 188.6052 188.7693 189.0199 189.0623 189.4584 190.2050 190.4216 190.4763 190.5640 190.9068 190.9839 191.1337 191.5805 192.0394 194.4650 195.2050 196.6562 196.7872 197.3688 197.8288 198.0499 198.6065 199.1218 199.6795 200.3062 201.6142 202.4993 203.4703 204.5268 216.0209 216.0690 228.9149 229.2307 231.1925 231.9564 246.7982 246.8373 246.9033 247.1998 248.8646 258.6530 259.0537 259.2872 264.2809 442.9411 443.1147 520.1824 524.3885 559.1788 614.6917 617.4071 628.0421 629.4824 631.1989 631.6347 634.1585 634.7972 636.6183 636.9120 642.1677 642.2092 642.3549 642.7763 653.8767 654.2930 1199.9313 1200.0651 1200.5941 1201.8804 1207.4354 1207.5436</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">-0.051267 -0.448994 -0.435203 0.766246 0.738076 -0.331704 -0.358880 -0.346626 -0.344943 -0.349029 -0.336594 0.034614 0.046038 0.230297 0.250145 -0.158530 -0.133339 -0.141681 -0.150301 -0.156810 -0.190686 -0.184240 -0.165753 -0.116617 -0.115293 -0.125375 -0.105433 0.151413 0.152720 0.137485 0.136875 0.144718 0.150309 0.151546 0.164330 0.111937 0.131332 0.127321 0.131191 0.111142 0.131310 0.123586 0.131499 0.130344 0.105375 0.126581 0.130869</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">16.0513 16.4490 16.4352 14.2338 14.2619 8.3317 8.3589 8.3466 8.3449 8.3490 8.3366 5.9654 5.9540 5.7697 5.7499 6.1585 6.1333 6.1417 6.1503 6.1568 6.1907 6.1842 6.1658 6.1166 6.1153 6.1254 6.1054 0.8486 0.8473 0.8625 0.8631 0.8553 0.8497 0.8485 0.8357 0.8881 0.8687 0.8727 0.8688 0.8889 0.8687 0.8764 0.8685 0.8697 0.8946 0.8734 0.8691</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">-0.0513 -0.4490 -0.4352 0.7662 0.7381 -0.3317 -0.3589 -0.3466 -0.3449 -0.3490 -0.3366 0.0346 0.0460 0.2303 0.2501 -0.1585 -0.1333 -0.1417 -0.1503 -0.1568 -0.1907 -0.1842 -0.1658 -0.1166 -0.1153 -0.1254 -0.1054 0.1514 0.1527 0.1375 0.1369 0.1447 0.1503 0.1515 0.1643 0.1119 0.1313 0.1273 0.1312 0.1111 0.1313 0.1236 0.1315 0.1303 0.1054 0.1266 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3375 1.9833 2.0164 5.4775 5.5077 2.1269 2.0472 2.0995 2.0870 2.1020 2.0890 3.7452 3.6995 3.7450 3.7036 3.9533 3.9166 3.9737 4.0118 3.9405 4.0240 4.0131 4.0319 3.8414 3.8326 3.8351 3.8345 0.9940 0.9912 1.0115 1.0152 1.0134 1.0001 1.0003 0.9868 0.9995 0.9910 0.9851 0.9899 1.0007 0.9886 0.9903 0.9883 0.9939 1.0017 0.9895 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3375 1.9833 2.0164 5.4775 5.5077 2.1269 2.0472 2.0995 2.0870 2.1020 2.0890 3.7452 3.6995 3.7450 3.7036 3.9533 3.9166 3.9737 4.0118 3.9405 4.0240 4.0131 4.0319 3.8414 3.8326 3.8351 3.8345 0.9940 0.9912 1.0115 1.0152 1.0134 1.0001 1.0003 0.9868 0.9995 0.9910 0.9851 0.9899 1.0007 0.9886 0.9903 0.9883 0.9939 1.0017 0.9895 0.9891</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">1.0115 0.9700 1.8278 1.9036 1.1135 1.2095 1.1902 1.0588 1.2321 1.1904 0.9179 0.8164 0.8644 0.8601 0.8452 0.8661 1.3247 1.3579 1.3084 1.3747 1.3506 1.3966 1.3869 1.4121 1.4574 0.9856 1.4445 0.9884 1.4616 0.9823 1.4546 0.9795 0.9632 0.9897 0.9869 0.9671 0.9791 0.9762 0.9742 0.9758 0.9746 0.9770 0.9740 0.9753 0.9810 0.9724 0.9801 0.9756</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">-0.023947363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745705782135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.12495 -2.77976 1.34519 3.39944 -3.71569 -0.31625 3.83327 -2.74157 1.09169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47626</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
