<?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="0.047335"
                        y3="-2.460259"
                        z3="1.388342"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.445428"
                        y3="2.255749"
                        z3="1.344486"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.809156"
                        y3="-1.067908"
                        z3="-0.342539"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.006734"
                        y3="0.807015"
                        z3="0.220866"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.011567"
                        y3="0.618463"
                        z3="-0.772854"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.866769"
                        y3="0.108408"
                        z3="-0.685308"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.433007"
                        y3="0.605226"
                        z3="-1.117637"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.085921"
                        y3="1.134695"
                        z3="-0.902736"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.642621"
                        y3="-0.465369"
                        z3="0.933336"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.059749"
                        y3="1.763014"
                        z3="0.331795"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.560583"
                        y3="1.383566"
                        z3="-2.056019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.392729"
                        y3="-1.643769"
                        z3="0.757865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.364312"
                        y3="-1.54638"
                        z3="0.638546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.724099"
                        y3="-0.460632"
                        z3="-0.152772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.465586"
                        y3="-0.143256"
                        z3="-0.491698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.529104"
                        y3="-2.41518"
                        z3="0.532805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.476925"
                        y3="-1.453415"
                        z3="-0.746649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.437597"
                        y3="-0.271108"
                        z3="0.529849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.322747"
                        y3="-0.949779"
                        z3="1.447092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.70255"
                        y3="-1.823117"
                        z3="0.091155"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.522504"
                        y3="-0.74764"
                        z3="-1.312378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.600427"
                        y3="0.321194"
                        z3="0.063774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.384596"
                        y3="-0.252511"
                        z3="0.886665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.0795"
                        y3="2.379711"
                        z3="-1.613054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.555712"
                        y3="-0.32271"
                        z3="2.029437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.263861"
                        y3="2.035035"
                        z3="1.062266"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.856673"
                        y3="0.67691"
                        z3="-3.267459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.505406"
                        y3="-3.485984"
                        z3="0.689807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.745808"
                        y3="-1.926072"
                        z3="-1.38943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.566746"
                        y3="0.346516"
                        z3="0.705589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.242077"
                        y3="-1.01029"
                        z3="2.524331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.579682"
                        y3="-2.42902"
                        z3="-0.094037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.608792"
                        y3="-0.66488"
                        z3="-2.388032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.627738"
                        y3="1.384691"
                        z3="-0.132323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.106142"
                        y3="0.225306"
                        z3="1.535716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.184606"
                        y3="2.476751"
                        z3="-2.227371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.143401"
                        y3="3.223056"
                        z3="-0.926272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.955752"
                        y3="2.372722"
                        z3="-2.255487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.812217"
                        y3="-1.328724"
                        z3="2.349628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.09141"
                        y3="0.212319"
                        z3="2.85697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.46192"
                        y3="0.197627"
                        z3="1.720152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.611454"
                        y3="1.145946"
                        z3="1.587637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.049533"
                        y3="2.399483"
                        z3="0.400858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.017846"
                        y3="2.807209"
                        z3="1.78569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.608312"
                        y3="-0.093429"
                        z3="-3.097175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.958744"
                        y3="0.22416"
                        z3="-3.687773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.247153"
                        y3="1.411515"
                        z3="-3.966337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0473,-2.4603,1.3883;-5.4454,2.2557,1.3445;6.8092,-1.0679,-.3425;-6.0067,.807,.2209;6.0116,.6185,-.7729;-4.8668,.1084,-.6853;4.433,.6052,-1.1176;-7.0859,1.1347,-.9027;-6.6426,-.4654,.9333;6.0597,1.763,.3318;6.5606,1.3836,-2.056;-1.3927,-1.6438,.7579;1.3643,-1.5464,.6385;-3.7241,-.4606,-.1528;3.4656,-.1433,-.4917;-2.5291,-2.4152,.5328;1.4769,-1.4534,-.7466;-1.4376,-.2711,.5298;2.3227,-.9498,1.4471;-3.7026,-1.8231,.0912;2.5225,-.7476,-1.3124;-2.6004,.3212,.0638;3.3846,-.2525,.8867;-7.0795,2.3797,-1.6131;-7.5557,-.3227,2.0294;7.2639,2.035,1.0623;6.8567,.6769,-3.2675;-2.5054,-3.486,.6898;.7458,-1.9261,-1.3894;-.5667,.3465,.7056;2.2421,-1.0103,2.5243;-4.5797,-2.429,-.094;2.6088,-.6649,-2.388;-2.6277,1.3847,-.1323;4.1061,.2253,1.5357;-6.1846,2.4768,-2.2274;-7.1434,3.2231,-.9263;-7.9558,2.3727,-2.2555;-7.8122,-1.3287,2.3496;-7.0914,.2123,2.857;-8.4619,.1976,1.7202;7.6115,1.1459,1.5876;8.0495,2.3995,.4009;7.0178,2.8072,1.7857;7.6083,-.0934,-3.0972;5.9587,.2242,-3.6878;7.2472,1.4115,-3.9663;</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">3230.3357626752 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">6.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="0.04733548"
                                 y3="-2.46025935"
                                 z3="1.3883415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.44542784"
                                 y3="2.25574912"
                                 z3="1.34448611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.80915617"
                                 y3="-1.06790773"
                                 z3="-0.34253864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.0067343"
                                 y3="0.80701501"
                                 z3="0.22086565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.01156706"
                                 y3="0.61846312"
                                 z3="-0.77285372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.8667687"
                                 y3="0.10840754"
                                 z3="-0.68530791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.4330069"
                                 y3="0.60522556"
                                 z3="-1.11763711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.08592093"
                                 y3="1.13469461"
                                 z3="-0.90273573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.64262139"
                                 y3="-0.46536917"
                                 z3="0.9333356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.05974936"
                                 y3="1.76301409"
                                 z3="0.33179547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.56058281"
                                 y3="1.38356611"
                                 z3="-2.05601937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39272859"
                                 y3="-1.64376891"
                                 z3="0.75786547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36431205"
                                 y3="-1.5463796"
                                 z3="0.6385462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72409883"
                                 y3="-0.46063156"
                                 z3="-0.15277185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.46558585"
                                 y3="-0.14325576"
                                 z3="-0.49169802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52910357"
                                 y3="-2.4151795"
                                 z3="0.5328054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47692453"
                                 y3="-1.45341457"
                                 z3="-0.74664904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43759688"
                                 y3="-0.27110821"
                                 z3="0.52984864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32274696"
                                 y3="-0.949779"
                                 z3="1.44709221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70254998"
                                 y3="-1.82311701"
                                 z3="0.09115522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52250354"
                                 y3="-0.74763979"
                                 z3="-1.31237758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.60042729"
                                 y3="0.32119448"
                                 z3="0.06377364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.38459596"
                                 y3="-0.25251056"
                                 z3="0.88666477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.0795004"
                                 y3="2.37971111"
                                 z3="-1.61305413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.55571195"
                                 y3="-0.32271007"
                                 z3="2.02943742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.26386092"
                                 y3="2.03503455"
                                 z3="1.06226563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.8566727"
                                 y3="0.67690954"
                                 z3="-3.26745889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.50540562"
                                 y3="-3.48598419"
                                 z3="0.68980704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.7458075"
                                 y3="-1.92607203"
                                 z3="-1.38943012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.56674591"
                                 y3="0.346516"
                                 z3="0.70558895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.24207748"
                                 y3="-1.01028987"
                                 z3="2.52433063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.57968169"
                                 y3="-2.42901956"
                                 z3="-0.09403722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.60879178"
                                 y3="-0.66488039"
                                 z3="-2.38803189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.62773783"
                                 y3="1.38469134"
                                 z3="-0.13232301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10614158"
                                 y3="0.22530627"
                                 z3="1.53571561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.1846058"
                                 y3="2.47675066"
                                 z3="-2.22737109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.14340053"
                                 y3="3.22305596"
                                 z3="-0.92627181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.95575215"
                                 y3="2.37272192"
                                 z3="-2.2554869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.8122175"
                                 y3="-1.32872389"
                                 z3="2.34962774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.09141046"
                                 y3="0.21231896"
                                 z3="2.85696969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.46192007"
                                 y3="0.1976267"
                                 z3="1.72015188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.61145373"
                                 y3="1.14594611"
                                 z3="1.58763705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.04953313"
                                 y3="2.39948341"
                                 z3="0.40085811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.01784563"
                                 y3="2.80720901"
                                 z3="1.78569011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.6083116"
                                 y3="-0.09342903"
                                 z3="-3.09717515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.95874386"
                                 y3="0.22416034"
                                 z3="-3.68777301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.24715255"
                                 y3="1.41151476"
                                 z3="-3.96633687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0473,-2.4603,1.3883;-5.4454,2.2557,1.3445;6.8092,-1.0679,-.3425;-6.0067,.807,.2209;6.0116,.6185,-.7729;-4.8668,.1084,-.6853;4.433,.6052,-1.1176;-7.0859,1.1347,-.9027;-6.6426,-.4654,.9333;6.0597,1.763,.3318;6.5606,1.3836,-2.056;-1.3927,-1.6438,.7579;1.3643,-1.5464,.6385;-3.7241,-.4606,-.1528;3.4656,-.1433,-.4917;-2.5291,-2.4152,.5328;1.4769,-1.4534,-.7466;-1.4376,-.2711,.5298;2.3227,-.9498,1.4471;-3.7025,-1.8231,.0912;2.5225,-.7476,-1.3124;-2.6004,.3212,.0638;3.3846,-.2525,.8867;-7.0795,2.3797,-1.6131;-7.5557,-.3227,2.0294;7.2639,2.035,1.0623;6.8567,.6769,-3.2675;-2.5054,-3.486,.6898;.7458,-1.9261,-1.3894;-.5667,.3465,.7056;2.2421,-1.0103,2.5243;-4.5797,-2.429,-.094;2.6088,-.6649,-2.388;-2.6277,1.3847,-.1323;4.1061,.2253,1.5357;-6.1846,2.4768,-2.2274;-7.1434,3.2231,-.9263;-7.9558,2.3727,-2.2555;-7.8122,-1.3287,2.3496;-7.0914,.2123,2.857;-8.4619,.1976,1.7202;7.6115,1.1459,1.5876;8.0495,2.3995,.4009;7.0178,2.8072,1.7857;7.6083,-.0934,-3.0972;5.9587,.2242,-3.6878;7.2472,1.4115,-3.9663;</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="0.047335"
                        y3="-2.460259"
                        z3="1.388342"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.445428"
                        y3="2.255749"
                        z3="1.344486"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.809156"
                        y3="-1.067908"
                        z3="-0.342539"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.006734"
                        y3="0.807015"
                        z3="0.220866"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.011567"
                        y3="0.618463"
                        z3="-0.772854"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.866769"
                        y3="0.108408"
                        z3="-0.685308"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.433007"
                        y3="0.605226"
                        z3="-1.117637"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.085921"
                        y3="1.134695"
                        z3="-0.902736"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.642621"
                        y3="-0.465369"
                        z3="0.933336"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.059749"
                        y3="1.763014"
                        z3="0.331795"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.560583"
                        y3="1.383566"
                        z3="-2.056019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.392729"
                        y3="-1.643769"
                        z3="0.757865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.364312"
                        y3="-1.54638"
                        z3="0.638546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.724099"
                        y3="-0.460632"
                        z3="-0.152772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.465586"
                        y3="-0.143256"
                        z3="-0.491698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.529104"
                        y3="-2.41518"
                        z3="0.532805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.476925"
                        y3="-1.453415"
                        z3="-0.746649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.437597"
                        y3="-0.271108"
                        z3="0.529849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.322747"
                        y3="-0.949779"
                        z3="1.447092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.70255"
                        y3="-1.823117"
                        z3="0.091155"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.522504"
                        y3="-0.74764"
                        z3="-1.312378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.600427"
                        y3="0.321194"
                        z3="0.063774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.384596"
                        y3="-0.252511"
                        z3="0.886665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.0795"
                        y3="2.379711"
                        z3="-1.613054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.555712"
                        y3="-0.32271"
                        z3="2.029437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.263861"
                        y3="2.035035"
                        z3="1.062266"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.856673"
                        y3="0.67691"
                        z3="-3.267459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.505406"
                        y3="-3.485984"
                        z3="0.689807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.745808"
                        y3="-1.926072"
                        z3="-1.38943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.566746"
                        y3="0.346516"
                        z3="0.705589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.242077"
                        y3="-1.01029"
                        z3="2.524331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.579682"
                        y3="-2.42902"
                        z3="-0.094037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.608792"
                        y3="-0.66488"
                        z3="-2.388032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.627738"
                        y3="1.384691"
                        z3="-0.132323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.106142"
                        y3="0.225306"
                        z3="1.535716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.184606"
                        y3="2.476751"
                        z3="-2.227371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.143401"
                        y3="3.223056"
                        z3="-0.926272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.955752"
                        y3="2.372722"
                        z3="-2.255487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.812217"
                        y3="-1.328724"
                        z3="2.349628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.09141"
                        y3="0.212319"
                        z3="2.85697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.46192"
                        y3="0.197627"
                        z3="1.720152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.611454"
                        y3="1.145946"
                        z3="1.587637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.049533"
                        y3="2.399483"
                        z3="0.400858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.017846"
                        y3="2.807209"
                        z3="1.78569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.608312"
                        y3="-0.093429"
                        z3="-3.097175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.958744"
                        y3="0.22416"
                        z3="-3.687773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.247153"
                        y3="1.411515"
                        z3="-3.966337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0473,-2.4603,1.3883;-5.4454,2.2557,1.3445;6.8092,-1.0679,-.3425;-6.0067,.807,.2209;6.0116,.6185,-.7729;-4.8668,.1084,-.6853;4.433,.6052,-1.1176;-7.0859,1.1347,-.9027;-6.6426,-.4654,.9333;6.0597,1.763,.3318;6.5606,1.3836,-2.056;-1.3927,-1.6438,.7579;1.3643,-1.5464,.6385;-3.7241,-.4606,-.1528;3.4656,-.1433,-.4917;-2.5291,-2.4152,.5328;1.4769,-1.4534,-.7466;-1.4376,-.2711,.5298;2.3227,-.9498,1.4471;-3.7026,-1.8231,.0912;2.5225,-.7476,-1.3124;-2.6004,.3212,.0638;3.3846,-.2525,.8867;-7.0795,2.3797,-1.6131;-7.5557,-.3227,2.0294;7.2639,2.035,1.0623;6.8567,.6769,-3.2675;-2.5054,-3.486,.6898;.7458,-1.9261,-1.3894;-.5667,.3465,.7056;2.2421,-1.0103,2.5243;-4.5797,-2.429,-.094;2.6088,-.6649,-2.388;-2.6277,1.3847,-.1323;4.1061,.2253,1.5357;-6.1846,2.4768,-2.2274;-7.1434,3.2231,-.9263;-7.9558,2.3727,-2.2555;-7.8122,-1.3287,2.3496;-7.0914,.2123,2.857;-8.4619,.1976,1.7202;7.6115,1.1459,1.5876;8.0495,2.3995,.4009;7.0178,2.8072,1.7857;7.6083,-.0934,-3.0972;5.9587,.2242,-3.6878;7.2472,1.4115,-3.9663;</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">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3176.8592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1695.5305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72122790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3230.33576268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6181.05699057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10492.52249578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4311.46550521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03502672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27190988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55068199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277669</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999984784404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999984784404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999969568807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748276023556</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.7732 13.9367 13.9874 14.0416 14.1283 14.1581 14.2006 14.2918 14.4031 14.4509 14.5829 14.6453 14.6745 14.7989 14.8487 14.9242 15.0368 15.0956 15.1634 15.2713 15.3122 15.3586 15.4170 15.4759 15.6530 15.7394 15.7947 15.9886 16.0651 16.2223 16.2858 16.3651 16.5833 16.7033 16.7669 16.8317 16.9482 17.2150 17.2519 17.3233 17.5361 17.7406 17.9989 18.1158 18.2145 18.3233 18.4551 18.5441 18.6983 18.7082 18.9135 18.9686 19.2013 19.3989 19.4731 19.6159 19.7307 19.8468 19.9205 19.9381 20.2477 20.3425 20.3987 20.5083 20.7177 20.7368 20.9037 21.0570 21.3034 21.3827 21.4901 21.6088 21.8025 21.8262 21.9803 22.1148 22.1435 22.2605 22.4282 22.4794 22.5633 22.7169 22.8328 22.9633 23.1325 23.3800 23.6356 23.7945 23.8512 23.9797 24.1086 24.1899 24.3911 24.4548 24.5057 24.6710 24.8024 24.8645 24.9708 25.1606 25.2549 25.3692 25.6997 25.7747 25.8110 25.9809 26.0690 26.0754 26.3084 26.4322 26.5397 26.6610 26.7226 26.8976 26.9272 27.0388 27.1892 27.3433 27.4535 27.5773 27.7932 27.8949 27.9334 28.1759 28.2894 28.3821 28.4690 28.6418 28.8280 28.9809 29.0180 29.0558 29.2041 29.2891 29.3358 29.4739 29.5650 29.6411 29.7661 30.1060 30.2932 30.3323 30.4934 30.6228 30.8402 30.9606 31.0778 31.0983 31.2734 31.3719 31.4680 31.5617 31.7200 31.9332 31.9645 32.0243 32.2193 32.4189 32.5047 32.7350 32.8682 33.0305 33.0523 33.6290 33.7469 33.9373 33.9690 34.1080 34.3246 34.5521 34.7061 34.9937 35.0562 35.2526 35.3710 35.4902 35.5769 35.6721 35.8866 36.0244 36.1008 36.2688 36.5185 36.6178 36.7242 37.0379 37.0911 37.2152 37.5122 37.5753 37.7387 37.9530 38.2235 38.3792 38.6158 38.7501 38.8473 38.9982 39.0712 39.2360 39.3060 39.4439 39.5321 39.5683 39.7717 39.9174 40.0639 40.2188 40.3080 40.4037 40.6198 40.7785 40.8619 40.9802 41.0469 41.1643 41.2354 41.2828 41.4720 41.4782 41.5676 41.6403 41.7063 41.8095 42.0088 42.1106 42.3554 42.4050 42.5693 42.7326 42.8127 42.8885 43.1000 43.2007 43.2864 43.3989 43.5611 43.6284 43.7382 43.7637 43.9182 43.9998 44.0806 44.1228 44.1955 44.2272 44.3654 44.5037 44.7165 44.8502 44.9417 45.0140 45.0972 45.2073 45.3465 45.4334 45.6131 45.7274 45.8425 45.9938 46.1724 46.2773 46.6319 46.6665 46.8028 47.0429 47.1050 47.2397 47.3437 47.5887 47.6359 47.8605 47.9366 48.1799 48.3704 48.5763 48.6494 48.7064 48.8085 48.9555 49.0201 49.1110 49.3073 49.3332 49.5681 49.7394 49.8106 49.9141 50.2000 50.3380 50.6547 50.8744 50.9788 51.2362 51.3555 51.5704 51.8299 51.9908 52.2339 52.3897 52.4257 52.4980 52.7409 53.1502 53.3757 53.4949 53.6855 53.8880 54.1126 54.3678 54.4213 54.4349 54.6079 54.7704 54.8134 54.9244 55.0163 55.1512 55.1783 55.2023 55.3199 55.4649 55.7424 55.8584 56.0569 56.4142 56.5223 56.6550 56.8084 56.9025 57.3181 57.4428 57.7472 57.9071 58.2238 58.4986 58.5972 58.8116 58.9853 59.3243 59.3829 59.7756 59.9577 60.0095 60.2836 60.5376 60.7483 60.9216 61.2959 61.6874 61.8379 62.0877 62.1122 62.3431 62.5357 62.6656 62.8524 62.9395 63.1448 63.2556 63.5568 63.6754 63.9620 64.0882 64.1566 64.3490 64.6803 64.8001 64.8976 64.9703 65.0458 65.4615 65.6456 65.9892 66.2971 66.3228 66.4121 66.8908 67.0257 67.2130 67.5618 67.9824 68.2581 68.5749 68.8629 69.0886 69.3944 69.4988 69.5132 69.6498 70.5393 70.7633 71.5584 71.7990 71.8480 72.0244 72.1491 72.2122 72.3236 72.5011 72.5321 72.6870 72.9627 73.0074 73.4048 73.4643 73.9280 74.1046 74.2366 75.0508 75.2797 75.3482 75.4588 75.8184 75.9006 76.2997 76.5164 76.5305 76.6790 76.6982 76.9554 77.1153 77.1969 77.2343 77.4361 77.5443 77.6543 77.7099 77.7349 77.8792 78.2218 78.3735 78.7122 78.7796 78.9043 78.9153 78.9605 79.0605 79.1002 79.1870 79.5955 79.8364 79.8896 80.1086 80.2160 80.5552 80.6007 80.7256 80.9186 81.0458 81.2121 81.2976 81.3795 81.7373 81.8236 81.9070 82.1306 82.1656 82.2697 82.3355 82.3999 82.6024 82.6919 82.7871 82.9432 83.1274 83.1792 83.4000 83.4653 83.5511 83.6799 83.7904 83.9776 84.1469 84.3188 84.3719 84.4192 84.6250 84.8704 84.9100 84.9683 84.9890 85.2280 85.3725 85.5887 85.6441 85.7087 85.9130 86.0074 86.1946 86.5142 86.7225 86.7655 87.3087 87.6351 87.6842 87.9840 88.0078 88.2636 88.3564 88.4951 88.7016 88.9057 88.9421 89.1002 89.1879 89.2621 89.3441 89.5197 89.6735 89.7122 89.7919 90.0983 90.4487 90.5819 90.6283 90.7294 91.0222 91.2492 91.6037 91.8138 92.0904 92.4016 92.5858 92.6819 92.7617 92.8244 92.9658 92.9881 93.0156 93.0748 93.2075 93.2961 93.3966 93.5121 93.7522 94.0429 94.1528 94.4011 94.6171 94.7973 95.1991 95.3675 95.6854 95.8747 96.0419 96.1363 96.4652 96.5595 96.8444 96.9527 97.0271 97.1450 97.2623 97.3658 97.4168 97.5697 97.6218 97.6865 97.7331 97.8888 98.1085 98.3910 98.5242 98.7998 98.9674 99.2733 99.3198 99.6080 100.0244 100.0674 100.2122 100.4639 100.5122 100.5555 100.7446 100.7745 100.8075 101.1821 101.2640 101.6679 101.7084 101.8585 101.8785 102.1880 102.2850 102.8392 103.0566 103.1801 103.3356 103.4641 103.5162 103.7916 103.9475 104.3564 104.4723 104.7350 104.8811 105.1405 105.2744 105.7292 105.9868 106.0677 106.1801 106.2840 106.3378 106.4457 106.4861 106.7286 106.9066 106.9266 107.0912 107.2295 107.3593 107.4200 107.4782 107.6616 107.7178 107.7743 108.0577 108.3981 108.5450 108.7366 108.9074 109.2425 109.2943 109.4151 109.5705 110.0578 110.3748 111.4985 111.5072 111.8129 111.9388 112.1090 112.2908 112.5619 112.5953 112.6652 112.6862 112.7442 112.7529 113.0084 113.1916 113.9814 114.0111 114.0559 114.0985 114.1686 114.3144 114.5299 114.8535 115.3069 115.7606 116.2412 116.4046 116.4451 116.5935 116.8865 116.9966 117.0329 117.1435 117.2785 117.3828 117.3967 117.5807 117.9402 118.0682 118.1678 118.3163 118.4335 118.4666 118.5044 118.5593 118.5846 119.0412 119.2125 119.3731 119.5782 119.7657 120.2803 120.3141 120.4798 120.7049 120.8912 121.4855 121.7285 122.4560 122.6982 123.1299 124.2708 124.3438 124.8156 124.8453 125.1182 125.3059 125.4734 125.5412 125.9059 126.0993 126.2217 126.3364 126.4079 126.5365 126.6058 126.8195 126.9172 126.9461 128.5720 128.6688 129.8123 130.0229 130.2841 130.4084 131.0573 131.1269 131.2877 131.3264 131.6447 131.7342 131.9010 132.3754 132.6602 132.6904 132.8049 132.8688 133.0722 133.6658 134.4464 134.8145 136.5134 136.5421 136.6264 136.6494 137.3399 137.3491 137.4288 137.4896 138.1819 138.3162 138.4003 138.4446 138.4916 138.8004 138.8956 138.9391 139.0567 139.1328 139.3212 139.6024 139.6727 139.7097 139.7717 139.8433 141.7618 141.9232 142.3021 142.4663 142.5210 142.8254 142.9760 143.2383 143.8252 143.8991 144.1699 144.3882 145.0708 145.2407 145.7243 145.7516 146.1499 146.2465 146.6234 146.6790 146.8621 146.9217 147.0200 147.0503 147.2723 147.3588 147.5490 147.5814 147.6503 147.7330 147.9309 147.9627 148.2214 148.3368 148.6030 149.2183 149.5586 149.9598 151.0050 151.1793 151.2090 151.3408 151.8794 152.0412 152.3011 152.8764 153.0448 153.1172 153.1573 153.2223 153.2992 153.3229 154.3628 154.4447 154.7418 154.8649 155.1398 155.1891 155.6113 155.7765 155.8880 156.4160 156.6544 156.7960 157.1277 157.3112 159.2042 159.4715 160.2305 160.3980 160.5445 160.7731 162.3951 162.6427 162.7055 162.7106 163.2216 163.4995 166.4441 166.6801 166.9168 167.1869 167.2324 167.9101 169.2235 169.4130 170.6561 170.8572 171.2880 171.6800 171.9856 172.3106 175.0097 175.2118 178.2085 178.9883 179.1601 179.3494 181.3653 182.2935 182.4815 182.9947 183.0309 183.1785 183.7259 183.8954 184.3078 184.8772 185.3120 185.6701 186.4745 186.5238 187.0265 187.0482 187.2771 187.5565 188.4076 188.7346 188.7421 188.9044 189.2509 190.2724 190.3212 190.4169 190.5783 190.8106 190.8848 191.0440 191.1479 191.9373 193.9955 195.3380 195.5302 196.7222 197.8855 197.9779 198.4901 198.6028 198.7989 200.5139 201.2682 201.9630 202.3769 202.8068 204.4862 215.9298 216.0400 228.9553 229.6650 231.2224 231.5786 246.7348 246.9011 247.0807 247.0968 248.7863 258.3622 258.5567 259.0405 264.4222 442.4380 443.0449 519.6919 520.1893 559.3602 614.7445 617.6424 627.9407 629.4300 631.1676 631.6877 634.0731 634.6518 636.4837 636.7507 642.1048 642.1241 642.2165 642.2520 653.7551 654.2550 1200.0232 1200.0696 1201.5967 1201.6864 1207.3843 1207.7132</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">-0.049792 -0.455725 -0.448365 0.773518 0.762254 -0.356329 -0.326734 -0.343556 -0.342652 -0.344199 -0.345900 0.034323 0.034142 0.262170 0.238656 -0.145356 -0.133354 -0.144272 -0.147290 -0.190750 -0.182509 -0.201073 -0.164903 -0.111899 -0.115084 -0.115461 -0.115117 0.137350 0.153723 0.156415 0.137952 0.153446 0.154366 0.148337 0.149636 0.128236 0.111060 0.130737 0.129188 0.112575 0.127972 0.112472 0.130960 0.131392 0.111261 0.127428 0.130749</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">16.0498 16.4557 16.4484 14.2265 14.2377 8.3563 8.3267 8.3436 8.3427 8.3442 8.3459 5.9657 5.9659 5.7378 5.7613 6.1454 6.1334 6.1443 6.1473 6.1908 6.1825 6.2011 6.1649 6.1119 6.1151 6.1155 6.1151 0.8626 0.8463 0.8436 0.8620 0.8466 0.8456 0.8517 0.8504 0.8718 0.8889 0.8693 0.8708 0.8874 0.8720 0.8875 0.8690 0.8686 0.8887 0.8726 0.8693</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">-0.0498 -0.4557 -0.4484 0.7735 0.7623 -0.3563 -0.3267 -0.3436 -0.3427 -0.3442 -0.3459 0.0343 0.0341 0.2622 0.2387 -0.1454 -0.1334 -0.1443 -0.1473 -0.1908 -0.1825 -0.2011 -0.1649 -0.1119 -0.1151 -0.1155 -0.1151 0.1374 0.1537 0.1564 0.1380 0.1534 0.1544 0.1483 0.1496 0.1282 0.1111 0.1307 0.1292 0.1126 0.1280 0.1125 0.1310 0.1314 0.1113 0.1274 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3423 1.9857 1.9865 5.4883 5.4839 2.1041 2.1315 2.0924 2.1080 2.0907 2.0998 3.7736 3.7219 3.6886 3.7532 3.9589 3.9366 3.9072 4.0274 4.0638 3.9865 4.0312 3.9729 3.8327 3.8429 3.8315 3.8400 1.0112 0.9925 0.9884 1.0150 1.0037 0.9994 1.0099 1.0112 0.9853 1.0008 0.9908 0.9907 0.9994 0.9859 1.0001 0.9889 0.9901 0.9998 0.9852 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3423 1.9857 1.9865 5.4883 5.4839 2.1041 2.1315 2.0924 2.1080 2.0907 2.0998 3.7736 3.7219 3.6886 3.7532 3.9589 3.9366 3.9072 4.0274 4.0638 3.9865 4.0312 3.9729 3.8327 3.8429 3.8315 3.8400 1.0112 0.9925 0.9884 1.0150 1.0037 0.9994 1.0099 1.0112 0.9853 1.0008 0.9908 0.9907 0.9994 0.9859 1.0001 0.9889 0.9901 0.9998 0.9852 0.9908</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">1.0430 0.9547 1.8231 1.8370 1.1317 1.2074 1.2037 1.1112 1.1918 1.2090 0.8040 0.9241 0.8634 0.8647 0.8594 0.8658 1.3513 1.3190 1.3190 1.3832 1.4104 1.3895 1.3721 1.3748 1.4630 0.9811 1.4612 0.9848 1.4452 0.9810 1.4620 0.9773 0.9803 0.9829 0.9752 0.9627 0.9754 0.9778 0.9763 0.9764 0.9773 0.9750 0.9753 0.9765 0.9758 0.9779 0.9749 0.9762</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">-0.022748412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.743976309664</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.78784 1.45836 -0.32949 5.71400 -4.82028 0.89372 -3.57067 2.52637 -1.04430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
