<?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="-0.033589"
                        y3="-3.555647"
                        z3="0.098916"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.698988"
                        y3="2.048923"
                        z3="-0.686723"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.636284"
                        y3="1.142023"
                        z3="1.606797"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.150311"
                        y3="1.073415"
                        z3="0.093572"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.236471"
                        y3="1.010725"
                        z3="-0.207173"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.745124"
                        y3="-0.127281"
                        z3="1.100901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.205159"
                        y3="0.343788"
                        z3="-1.259342"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.135089"
                        y3="0.308477"
                        z3="-0.894192"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.172646"
                        y3="1.881256"
                        z3="1.006112"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.594071"
                        y3="2.367977"
                        z3="-0.959256"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.5358"
                        y3="0.138795"
                        z3="-0.498825"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.436623"
                        y3="-2.519145"
                        z3="0.402109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.213885"
                        y3="-2.362353"
                        z3="-0.300459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.652382"
                        y3="-0.930446"
                        z3="0.854517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.238575"
                        y3="-0.573427"
                        z3="-0.919802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.38411"
                        y3="-1.502726"
                        z3="1.353252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.929458"
                        y3="-1.203357"
                        z3="-1.017279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.613235"
                        y3="-2.748241"
                        z3="-0.299352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.52539"
                        y3="-2.627614"
                        z3="0.078843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.485698"
                        y3="-0.694373"
                        z3="1.566428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.936378"
                        y3="-0.299447"
                        z3="-1.307173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.732128"
                        y3="-1.959597"
                        z3="-0.067524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.544055"
                        y3="-1.742825"
                        z3="-0.242804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.523728"
                        y3="0.874712"
                        z3="-2.150673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.709284"
                        y3="2.846613"
                        z3="1.955975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.743172"
                        y3="3.513488"
                        z3="-0.844502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.708877"
                        y3="0.282745"
                        z3="0.31052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.476567"
                        y3="-1.32567"
                        z3="1.91585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.080715"
                        y3="-0.985678"
                        z3="-1.338537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.661686"
                        y3="-3.534099"
                        z3="-1.042063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.76475"
                        y3="-3.52311"
                        z3="0.638629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.443879"
                        y3="0.109541"
                        z3="2.290006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.710286"
                        y3="0.612672"
                        z3="-1.84483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.64835"
                        y3="-2.145424"
                        z3="-0.612574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.561311"
                        y3="-1.972011"
                        z3="0.047478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.084205"
                        y3="1.799447"
                        z3="-2.012541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.162165"
                        y3="0.140225"
                        z3="-2.63516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.65488"
                        y3="1.066225"
                        z3="-2.780143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.594192"
                        y3="3.270508"
                        z3="2.423624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.08837"
                        y3="2.38153"
                        z3="2.722372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.14625"
                        y3="3.640642"
                        z3="1.465368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.73669"
                        y3="3.299354"
                        z3="-1.206393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.690964"
                        y3="3.860407"
                        z3="0.187638"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.184128"
                        y3="4.290988"
                        z3="-1.463013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.489869"
                        y3="0.082092"
                        z3="1.359589"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.426936"
                        y3="-0.448821"
                        z3="-0.050963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.136153"
                        y3="1.281206"
                        z3="0.21375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0336,-3.5556,.0989;-3.699,2.0489,-.6867;4.6363,1.142,1.6068;-5.1503,1.0734,.0936;5.2365,1.0107,-.2072;-4.7451,-.1273,1.1009;4.2052,.3438,-1.2593;-6.1351,.3085,-.8942;-6.1726,1.8813,1.0061;5.5941,2.368,-.9593;6.5358,.1388,-.4988;-1.4366,-2.5191,.4021;1.2139,-2.3624,-.3005;-3.6524,-.9304,.8545;3.2386,-.5734,-.9198;-1.3841,-1.5027,1.3533;.9295,-1.2034,-1.0173;-2.6132,-2.7482,-.2994;2.5254,-2.6276,.0788;-2.4857,-.6944,1.5664;1.9364,-.2994,-1.3072;-3.7321,-1.9596,-.0675;3.5441,-1.7428,-.2428;-6.5237,.8747,-2.1507;-5.7093,2.8466,1.956;4.7432,3.5135,-.8445;7.7089,.2827,.3105;-.4766,-1.3257,1.9159;-.0807,-.9857,-1.3385;-2.6617,-3.5341,-1.0421;2.7647,-3.5231,.6386;-2.4439,.1095,2.29;1.7103,.6127,-1.8448;-4.6483,-2.1454,-.6126;4.5613,-1.972,.0475;-7.0842,1.7994,-2.0125;-7.1622,.1402,-2.6352;-5.6549,1.0662,-2.7801;-6.5942,3.2705,2.4236;-5.0884,2.3815,2.7224;-5.1463,3.6406,1.4654;3.7367,3.2994,-1.2064;4.691,3.8604,.1876;5.1841,4.291,-1.463;7.4899,.0821,1.3596;8.4269,-.4488,-.051;8.1362,1.2812,.2137;</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">3318.8104455642 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">6.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.03358862"
                                 y3="-3.55564696"
                                 z3="0.09891604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.69898813"
                                 y3="2.04892268"
                                 z3="-0.68672306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.63628411"
                                 y3="1.14202297"
                                 z3="1.60679699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.15031095"
                                 y3="1.07341523"
                                 z3="0.09357216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.23647147"
                                 y3="1.01072472"
                                 z3="-0.20717344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.74512443"
                                 y3="-0.12728079"
                                 z3="1.10090137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.20515894"
                                 y3="0.34378844"
                                 z3="-1.25934227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.1350891"
                                 y3="0.30847696"
                                 z3="-0.89419215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.17264592"
                                 y3="1.88125634"
                                 z3="1.00611249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.59407116"
                                 y3="2.36797747"
                                 z3="-0.9592556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.5357998"
                                 y3="0.13879488"
                                 z3="-0.49882475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43662335"
                                 y3="-2.51914484"
                                 z3="0.4021092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21388457"
                                 y3="-2.36235254"
                                 z3="-0.30045864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.65238153"
                                 y3="-0.93044581"
                                 z3="0.85451702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.23857481"
                                 y3="-0.57342746"
                                 z3="-0.91980164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.38410985"
                                 y3="-1.50272596"
                                 z3="1.35325239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.92945784"
                                 y3="-1.20335697"
                                 z3="-1.01727946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61323531"
                                 y3="-2.74824052"
                                 z3="-0.29935167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52539028"
                                 y3="-2.62761425"
                                 z3="0.07884344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.4856979"
                                 y3="-0.69437271"
                                 z3="1.566428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.93637778"
                                 y3="-0.29944716"
                                 z3="-1.30717348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73212799"
                                 y3="-1.9595966"
                                 z3="-0.06752378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.54405488"
                                 y3="-1.74282542"
                                 z3="-0.2428036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.52372804"
                                 y3="0.87471156"
                                 z3="-2.15067342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.70928362"
                                 y3="2.84661323"
                                 z3="1.95597473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.74317211"
                                 y3="3.51348831"
                                 z3="-0.84450208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.70887667"
                                 y3="0.28274459"
                                 z3="0.31052007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.47656741"
                                 y3="-1.32566981"
                                 z3="1.91585001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08071496"
                                 y3="-0.98567834"
                                 z3="-1.33853716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.66168596"
                                 y3="-3.53409909"
                                 z3="-1.04206316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76474955"
                                 y3="-3.52311031"
                                 z3="0.63862933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.44387921"
                                 y3="0.10954103"
                                 z3="2.29000589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.71028593"
                                 y3="0.61267174"
                                 z3="-1.84482957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.64834952"
                                 y3="-2.14542431"
                                 z3="-0.61257361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.56131071"
                                 y3="-1.97201064"
                                 z3="0.04747841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.08420515"
                                 y3="1.7994473"
                                 z3="-2.01254058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.16216531"
                                 y3="0.1402252"
                                 z3="-2.63515986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.65487982"
                                 y3="1.06622482"
                                 z3="-2.78014303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.59419178"
                                 y3="3.27050768"
                                 z3="2.42362441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.08836981"
                                 y3="2.38152982"
                                 z3="2.72237192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.14625032"
                                 y3="3.64064187"
                                 z3="1.46536847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.73669031"
                                 y3="3.29935398"
                                 z3="-1.20639345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.690964"
                                 y3="3.86040706"
                                 z3="0.18763833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.18412815"
                                 y3="4.29098771"
                                 z3="-1.46301327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.48986864"
                                 y3="0.08209165"
                                 z3="1.35958903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.42693577"
                                 y3="-0.44882075"
                                 z3="-0.05096325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.13615253"
                                 y3="1.28120572"
                                 z3="0.21375026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0336,-3.5556,.0989;-3.699,2.0489,-.6867;4.6363,1.142,1.6068;-5.1503,1.0734,.0936;5.2365,1.0107,-.2072;-4.7451,-.1273,1.1009;4.2052,.3438,-1.2593;-6.1351,.3085,-.8942;-6.1726,1.8813,1.0061;5.5941,2.368,-.9593;6.5358,.1388,-.4988;-1.4366,-2.5191,.4021;1.2139,-2.3624,-.3005;-3.6524,-.9304,.8545;3.2386,-.5734,-.9198;-1.3841,-1.5027,1.3533;.9295,-1.2034,-1.0173;-2.6132,-2.7482,-.2994;2.5254,-2.6276,.0788;-2.4857,-.6944,1.5664;1.9364,-.2994,-1.3072;-3.7321,-1.9596,-.0675;3.5441,-1.7428,-.2428;-6.5237,.8747,-2.1507;-5.7093,2.8466,1.956;4.7432,3.5135,-.8445;7.7089,.2827,.3105;-.4766,-1.3257,1.9159;-.0807,-.9857,-1.3385;-2.6617,-3.5341,-1.0421;2.7647,-3.5231,.6386;-2.4439,.1095,2.29;1.7103,.6127,-1.8448;-4.6483,-2.1454,-.6126;4.5613,-1.972,.0475;-7.0842,1.7994,-2.0125;-7.1622,.1402,-2.6352;-5.6549,1.0662,-2.7801;-6.5942,3.2705,2.4236;-5.0884,2.3815,2.7224;-5.1463,3.6406,1.4654;3.7367,3.2994,-1.2064;4.691,3.8604,.1876;5.1841,4.291,-1.463;7.4899,.0821,1.3596;8.4269,-.4488,-.051;8.1362,1.2812,.2138;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.033589"
                        y3="-3.555647"
                        z3="0.098916"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.698988"
                        y3="2.048923"
                        z3="-0.686723"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.636284"
                        y3="1.142023"
                        z3="1.606797"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.150311"
                        y3="1.073415"
                        z3="0.093572"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.236471"
                        y3="1.010725"
                        z3="-0.207173"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.745124"
                        y3="-0.127281"
                        z3="1.100901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.205159"
                        y3="0.343788"
                        z3="-1.259342"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.135089"
                        y3="0.308477"
                        z3="-0.894192"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.172646"
                        y3="1.881256"
                        z3="1.006112"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.594071"
                        y3="2.367977"
                        z3="-0.959256"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.5358"
                        y3="0.138795"
                        z3="-0.498825"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.436623"
                        y3="-2.519145"
                        z3="0.402109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.213885"
                        y3="-2.362353"
                        z3="-0.300459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.652382"
                        y3="-0.930446"
                        z3="0.854517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.238575"
                        y3="-0.573427"
                        z3="-0.919802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.38411"
                        y3="-1.502726"
                        z3="1.353252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.929458"
                        y3="-1.203357"
                        z3="-1.017279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.613235"
                        y3="-2.748241"
                        z3="-0.299352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.52539"
                        y3="-2.627614"
                        z3="0.078843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.485698"
                        y3="-0.694373"
                        z3="1.566428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.936378"
                        y3="-0.299447"
                        z3="-1.307173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.732128"
                        y3="-1.959597"
                        z3="-0.067524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.544055"
                        y3="-1.742825"
                        z3="-0.242804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.523728"
                        y3="0.874712"
                        z3="-2.150673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.709284"
                        y3="2.846613"
                        z3="1.955975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.743172"
                        y3="3.513488"
                        z3="-0.844502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.708877"
                        y3="0.282745"
                        z3="0.31052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.476567"
                        y3="-1.32567"
                        z3="1.91585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.080715"
                        y3="-0.985678"
                        z3="-1.338537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.661686"
                        y3="-3.534099"
                        z3="-1.042063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.76475"
                        y3="-3.52311"
                        z3="0.638629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.443879"
                        y3="0.109541"
                        z3="2.290006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.710286"
                        y3="0.612672"
                        z3="-1.84483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.64835"
                        y3="-2.145424"
                        z3="-0.612574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.561311"
                        y3="-1.972011"
                        z3="0.047478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.084205"
                        y3="1.799447"
                        z3="-2.012541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.162165"
                        y3="0.140225"
                        z3="-2.63516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.65488"
                        y3="1.066225"
                        z3="-2.780143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.594192"
                        y3="3.270508"
                        z3="2.423624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.08837"
                        y3="2.38153"
                        z3="2.722372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.14625"
                        y3="3.640642"
                        z3="1.465368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.73669"
                        y3="3.299354"
                        z3="-1.206393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.690964"
                        y3="3.860407"
                        z3="0.187638"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.184128"
                        y3="4.290988"
                        z3="-1.463013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.489869"
                        y3="0.082092"
                        z3="1.359589"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.426936"
                        y3="-0.448821"
                        z3="-0.050963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.136153"
                        y3="1.281206"
                        z3="0.21375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0336,-3.5556,.0989;-3.699,2.0489,-.6867;4.6363,1.142,1.6068;-5.1503,1.0734,.0936;5.2365,1.0107,-.2072;-4.7451,-.1273,1.1009;4.2052,.3438,-1.2593;-6.1351,.3085,-.8942;-6.1726,1.8813,1.0061;5.5941,2.368,-.9593;6.5358,.1388,-.4988;-1.4366,-2.5191,.4021;1.2139,-2.3624,-.3005;-3.6524,-.9304,.8545;3.2386,-.5734,-.9198;-1.3841,-1.5027,1.3533;.9295,-1.2034,-1.0173;-2.6132,-2.7482,-.2994;2.5254,-2.6276,.0788;-2.4857,-.6944,1.5664;1.9364,-.2994,-1.3072;-3.7321,-1.9596,-.0675;3.5441,-1.7428,-.2428;-6.5237,.8747,-2.1507;-5.7093,2.8466,1.956;4.7432,3.5135,-.8445;7.7089,.2827,.3105;-.4766,-1.3257,1.9159;-.0807,-.9857,-1.3385;-2.6617,-3.5341,-1.0421;2.7647,-3.5231,.6386;-2.4439,.1095,2.29;1.7103,.6127,-1.8448;-4.6483,-2.1454,-.6126;4.5613,-1.972,.0475;-7.0842,1.7994,-2.0125;-7.1622,.1402,-2.6352;-5.6549,1.0662,-2.7801;-6.5942,3.2705,2.4236;-5.0884,2.3815,2.7224;-5.1463,3.6406,1.4654;3.7367,3.2994,-1.2064;4.691,3.8604,.1876;5.1841,4.291,-1.463;7.4899,.0821,1.3596;8.4269,-.4488,-.051;8.1362,1.2812,.2137;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3186.8642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.8826</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73632228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3318.81044556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6269.54676784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10669.51658136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4399.96981352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03087897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30674204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57041977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999971043338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999971043338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999942086676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750805736675</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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13.7704 13.8825 13.9570 14.0520 14.1050 14.1685 14.2418 14.3472 14.3729 14.4778 14.5203 14.6323 14.6814 14.7244 14.8262 14.9791 15.0663 15.1163 15.1467 15.2129 15.3075 15.3941 15.5688 15.6074 15.7571 15.8038 15.8979 16.0746 16.1658 16.2811 16.4629 16.5218 16.5933 16.8024 16.8734 16.9299 17.1492 17.1727 17.3531 17.6167 17.6981 17.8175 18.0575 18.2022 18.2516 18.3698 18.4470 18.4759 18.6808 18.8191 18.9434 19.0272 19.1604 19.1758 19.2553 19.6420 19.7943 19.9406 19.9908 20.0332 20.0977 20.1918 20.2636 20.6073 20.7802 20.8550 20.8990 21.1348 21.1838 21.3353 21.4486 21.5187 21.6345 21.7225 21.8961 21.9957 22.1821 22.4167 22.5072 22.5667 22.8044 22.8733 22.9862 23.0538 23.2343 23.2949 23.3420 23.5295 23.6439 23.7613 23.8232 23.9966 24.0659 24.5625 24.6313 24.7724 24.8736 24.9361 25.0723 25.1856 25.5331 25.6322 25.7042 25.8067 25.9560 26.0166 26.0571 26.2554 26.3060 26.5962 26.6652 26.7662 26.8250 26.8926 26.9895 27.0890 27.1740 27.4697 27.4836 27.6337 27.6989 27.9898 28.0711 28.1777 28.2575 28.2893 28.3234 28.6069 28.8098 28.9006 29.0042 29.0442 29.1055 29.2913 29.4792 29.5782 29.6042 29.7225 29.9164 30.0993 30.2145 30.3096 30.6259 30.6334 30.7342 30.7496 30.9394 31.0196 31.1065 31.3290 31.4016 31.4849 31.8003 31.8737 31.9671 32.1096 32.1448 32.4519 32.5615 32.6008 32.6952 32.8367 33.0859 33.6366 33.8054 33.9899 34.0967 34.1465 34.4147 34.6938 34.8041 35.0465 35.2135 35.2919 35.4604 35.5976 35.6297 35.7441 35.7978 36.2102 36.2431 36.4876 36.5913 36.8393 36.9818 37.0728 37.2214 37.3909 37.4906 37.6141 37.7831 37.9919 38.1358 38.2228 38.3478 38.5486 38.9116 38.9964 39.2455 39.2629 39.3790 39.3888 39.4768 39.6013 39.6927 39.9557 40.0162 40.1890 40.2947 40.4071 40.6693 40.7691 40.8801 40.9106 41.0480 41.1032 41.2571 41.3170 41.4557 41.4792 41.6003 41.6437 41.7767 41.8837 42.0696 42.2413 42.4069 42.4854 42.5306 42.6130 42.6888 42.9355 43.1839 43.3043 43.3377 43.3868 43.5547 43.6331 43.7240 43.9573 44.0151 44.1120 44.2592 44.2927 44.3641 44.4453 44.4881 44.6055 44.7316 44.8389 44.8998 44.9371 45.0884 45.1456 45.5323 45.5961 45.7657 45.8226 46.0360 46.1816 46.2832 46.4127 46.5142 46.6133 46.8713 47.0103 47.1026 47.1548 47.3306 47.5686 47.6835 47.8456 48.1256 48.2187 48.3147 48.4938 48.5988 48.6669 48.8627 48.9299 49.0519 49.0650 49.2451 49.3769 49.6485 49.7468 50.0819 50.1494 50.4124 50.6423 50.7203 50.8234 51.0489 51.2823 51.5747 51.8753 51.9911 52.0506 52.1982 52.4399 52.5662 52.8898 53.0263 53.2755 53.5608 53.7259 53.8844 53.9135 54.0650 54.1441 54.3929 54.4739 54.5264 54.7205 54.8808 54.9523 55.0493 55.2142 55.2568 55.3256 55.4681 55.6409 55.7012 55.8786 56.0253 56.2835 56.5683 56.6751 56.9658 57.0629 57.2603 57.4470 57.6729 57.8108 57.9904 58.4067 58.8394 59.0430 59.1142 59.3149 59.4620 59.7652 60.0386 60.3039 60.5161 60.6444 60.8469 61.0627 61.2671 61.4672 61.7940 62.0702 62.2254 62.3526 62.5111 62.5944 62.7272 62.9170 63.0648 63.2010 63.4902 63.6656 63.7055 64.0575 64.1936 64.4571 64.5437 64.6054 64.8464 65.0499 65.3115 65.4956 65.6987 65.8028 66.1565 66.4214 66.6826 66.7605 67.1310 67.3293 67.4870 68.1138 68.1331 68.3378 68.6808 69.0616 69.2778 69.3929 69.6991 69.8876 70.4434 71.0348 71.5732 71.7026 71.9572 72.1011 72.1854 72.2331 72.4053 72.5044 72.5596 72.6479 73.0136 73.2216 73.5290 73.6493 73.7883 73.8940 74.4536 75.0138 75.1212 75.2922 75.4678 75.8317 75.9804 76.2444 76.4356 76.6138 76.7620 76.8304 76.9464 77.0799 77.1568 77.3589 77.4834 77.5167 77.5772 77.8301 77.8839 77.9368 78.0712 78.2754 78.6881 78.7031 78.8880 78.9219 78.9647 78.9808 79.1733 79.2056 79.5971 79.7086 79.9345 80.2315 80.4506 80.6466 80.7540 80.7856 80.9813 81.0161 81.3113 81.3683 81.5416 81.6450 81.7561 81.9692 82.0133 82.1295 82.2676 82.3595 82.4310 82.5217 82.7112 82.7639 82.9504 83.0391 83.2367 83.2933 83.4564 83.5698 83.6749 83.8889 84.0814 84.2427 84.2927 84.4685 84.6799 84.7524 84.9303 85.0036 85.0367 85.1489 85.2550 85.5235 85.5803 85.7377 85.8642 85.9324 86.1175 86.2245 86.6240 86.7218 86.8937 87.3928 87.6299 87.8298 87.8780 88.1208 88.2522 88.4326 88.5851 88.7897 88.9687 89.0308 89.1392 89.2600 89.3379 89.4934 89.5234 89.6671 89.8217 89.9661 90.1621 90.2274 90.3571 90.7198 90.7768 91.0904 91.2712 91.5075 91.8346 92.5032 92.6230 92.6513 92.7297 92.8203 92.8864 92.9494 92.9645 93.0399 93.1067 93.1280 93.2703 93.3641 93.7371 93.8690 94.0401 94.1286 94.4191 94.8181 94.9871 95.2454 95.4257 95.6584 96.1124 96.2551 96.2950 96.4607 96.5921 96.8528 96.8932 96.9953 97.0559 97.1856 97.3807 97.4797 97.4946 97.6075 97.6573 97.7577 97.8730 98.1749 98.2515 98.4821 98.8542 99.0514 99.0743 99.2812 99.5214 99.7228 100.0309 100.3341 100.4612 100.5056 100.5821 100.6543 100.7162 100.9000 101.1905 101.2637 101.6143 101.7133 101.8518 101.9076 102.2009 102.2666 102.8105 103.0173 103.1523 103.3450 103.5394 103.7289 103.7838 104.1656 104.4685 104.5428 104.8006 104.8825 105.0854 105.2965 105.6898 105.8489 106.0087 106.0981 106.1960 106.2989 106.3707 106.5267 106.7071 106.9628 107.0365 107.2001 107.2810 107.3870 107.4400 107.5165 107.6138 107.6279 107.6826 108.0910 108.2560 108.3401 108.7884 108.9665 109.0075 109.3484 109.5092 109.7080 110.2271 110.5668 111.3321 111.4989 111.8336 111.8431 112.1537 112.3860 112.5252 112.5757 112.6095 112.6795 112.7295 112.7507 112.9304 113.2782 113.9957 114.0263 114.0741 114.1004 114.2122 114.2738 114.5489 114.9079 115.1739 115.8666 116.3484 116.4149 116.5576 116.8024 116.8442 117.0091 117.0596 117.1677 117.3129 117.3770 117.3955 117.6667 117.8441 117.9577 118.2031 118.3499 118.4287 118.4770 118.5423 118.5919 118.6149 119.1173 119.1870 119.4677 119.4913 119.8725 120.3539 120.3720 120.5568 120.7501 120.9154 121.6146 121.6778 122.4528 122.7134 123.2499 124.2970 124.3542 124.8263 124.8945 125.0660 125.3479 125.4512 125.5413 125.9900 126.0404 126.1541 126.3027 126.3298 126.4810 126.5741 126.7721 126.8343 126.8809 128.3018 128.9231 129.8777 130.0444 130.5260 130.7947 130.9200 131.0792 131.2948 131.4834 131.6269 131.7094 131.7712 132.2963 132.6240 132.7381 132.8224 132.8590 132.9347 133.4784 134.4330 134.7822 136.4918 136.4925 136.6114 136.6594 137.3140 137.3291 137.3458 137.4387 138.2595 138.3024 138.3526 138.4488 138.4723 138.6766 138.8169 138.8834 138.8980 139.1374 139.1769 139.4116 139.4736 139.5091 139.6864 139.7504 141.7490 141.8264 142.2346 142.3662 142.6674 142.7603 143.0619 143.3113 143.7929 143.8996 144.3052 144.5113 144.9739 145.2276 145.6619 145.7050 146.1738 146.1919 146.5966 146.6656 146.8190 146.9099 146.9630 147.0980 147.1950 147.4156 147.4320 147.5676 147.6570 147.8170 147.8453 147.9737 148.2766 148.2934 148.5301 149.1193 149.6115 149.9800 151.0940 151.2411 151.2659 151.3953 151.8078 152.0571 152.2948 152.8970 153.0355 153.0914 153.1894 153.2245 153.2849 153.3462 154.3974 154.4895 154.7692 154.9256 155.2187 155.2428 155.7241 155.8684 155.9379 156.3805 156.7309 156.9326 157.1333 157.3203 159.2212 159.6926 160.4913 160.5036 160.8581 160.9465 162.0435 162.1708 162.7252 162.7488 163.5116 163.5255 166.6944 166.8730 167.2278 167.2825 167.3228 167.7219 169.2132 169.3217 170.6079 170.7740 171.6057 171.6498 172.3403 172.3784 175.1121 175.2322 178.1874 178.6913 178.8074 179.0192 181.6206 182.3899 182.4802 183.0243 183.1669 183.1989 183.8202 183.9156 184.5293 185.1321 185.4927 185.5659 186.3557 186.5314 187.1600 187.1933 187.2499 187.4715 188.4746 188.7841 188.7988 189.2552 189.2642 190.4054 190.4965 190.6122 190.6689 190.7748 190.9172 191.0139 191.0708 192.3493 193.6062 195.0825 196.1270 196.6572 198.0934 198.2861 198.4306 198.5576 199.1349 200.1318 201.2049 201.5980 202.0274 202.6872 204.5045 215.7130 215.9659 229.2289 229.6186 231.0593 231.3813 247.0263 247.1246 247.1441 247.3158 248.7360 258.4188 258.6596 259.1753 264.2666 442.3041 442.5963 520.4721 520.7519 559.2892 614.7556 617.4534 628.0461 629.5069 631.3541 631.7936 634.1493 634.7047 636.6453 636.8847 642.0648 642.0871 642.1614 642.1875 653.8620 654.3114 1199.9588 1200.2208 1201.5354 1201.8506 1207.4128 1207.4764</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">-0.044817 -0.446455 -0.443504 0.764285 0.756730 -0.350829 -0.337011 -0.339400 -0.336943 -0.339073 -0.337909 0.042786 0.040638 0.234316 0.222569 -0.139494 -0.143962 -0.142954 -0.152728 -0.177119 -0.178701 -0.163469 -0.157622 -0.117107 -0.115772 -0.117624 -0.116600 0.152374 0.147042 0.136679 0.134852 0.150482 0.149521 0.155083 0.144431 0.127499 0.128237 0.113265 0.129676 0.125788 0.110831 0.123964 0.112374 0.129332 0.110737 0.128873 0.126731</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">16.0448 16.4465 16.4435 14.2357 14.2433 8.3508 8.3370 8.3394 8.3369 8.3391 8.3379 5.9572 5.9594 5.7657 5.7774 6.1395 6.1440 6.1430 6.1527 6.1771 6.1787 6.1635 6.1576 6.1171 6.1158 6.1176 6.1166 0.8476 0.8530 0.8633 0.8651 0.8495 0.8505 0.8449 0.8556 0.8725 0.8718 0.8867 0.8703 0.8742 0.8892 0.8760 0.8876 0.8707 0.8893 0.8711 0.8733</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">-0.0448 -0.4465 -0.4435 0.7643 0.7567 -0.3508 -0.3370 -0.3394 -0.3369 -0.3391 -0.3379 0.0428 0.0406 0.2343 0.2226 -0.1395 -0.1440 -0.1430 -0.1527 -0.1771 -0.1787 -0.1635 -0.1576 -0.1171 -0.1158 -0.1176 -0.1166 0.1524 0.1470 0.1367 0.1349 0.1505 0.1495 0.1551 0.1444 0.1275 0.1282 0.1133 0.1297 0.1258 0.1108 0.1240 0.1124 0.1293 0.1107 0.1289 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3479 1.9885 1.9883 5.4916 5.4863 2.1029 2.1183 2.1088 2.1066 2.1043 2.0982 3.7210 3.7601 3.7264 3.7458 3.9290 3.9096 4.0018 3.9832 4.0014 4.0064 4.0350 3.9746 3.8435 3.8451 3.8507 3.8427 0.9930 0.9945 1.0139 1.0132 0.9982 1.0000 1.0048 1.0101 0.9865 0.9910 0.9991 0.9907 0.9855 1.0001 0.9847 0.9992 0.9911 1.0001 0.9903 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3479 1.9885 1.9883 5.4916 5.4863 2.1029 2.1183 2.1088 2.1066 2.1043 2.0982 3.7210 3.7601 3.7264 3.7458 3.9290 3.9096 4.0018 3.9832 4.0014 4.0064 4.0350 3.9746 3.8435 3.8451 3.8507 3.8427 0.9930 0.9945 1.0139 1.0132 0.9982 1.0000 1.0048 1.0101 0.9865 0.9910 0.9991 0.9907 0.9855 1.0001 0.9847 0.9992 0.9911 1.0001 0.9903 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9662 1.0379 1.8218 1.8349 1.1175 1.2059 1.2158 1.1128 1.2087 1.1957 0.8245 0.8907 0.8659 0.8696 0.8707 0.8684 1.3190 1.3811 1.3089 1.3642 1.3800 1.4179 1.3962 1.3709 1.4416 0.9852 1.4493 0.9886 1.4496 0.9788 1.4596 0.9773 0.9870 0.9804 0.9689 0.9755 0.9755 0.9770 0.9770 0.9767 0.9760 0.9770 0.9745 0.9785 0.9769 0.9752 0.9764 0.9772</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">-0.023561103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759883380228</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.41204 0.00289 -0.40914 9.25505 -8.13162 1.12343 -1.41284 1.06516 -0.34769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16491</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
