<?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="0.092694"
                        y3="-3.694567"
                        z3="-0.275809"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.3176"
                        y3="0.881855"
                        z3="-1.501248"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.256152"
                        y3="2.319882"
                        z3="-0.617377"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.049079"
                        y3="1.101794"
                        z3="0.382282"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.877387"
                        y3="1.394925"
                        z3="-0.209692"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.42375"
                        y3="-0.156972"
                        z3="1.178614"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.858571"
                        y3="-0.206846"
                        z3="-0.500678"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.338034"
                        y3="1.39028"
                        z3="1.268978"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.057457"
                        y3="2.249647"
                        z3="0.862193"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.206184"
                        y3="1.792953"
                        z3="-0.991032"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.318028"
                        y3="1.556388"
                        z3="1.306237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.215516"
                        y3="-2.576883"
                        z3="0.145627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497941"
                        y3="-2.618013"
                        z3="-0.32138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.355451"
                        y3="-0.922967"
                        z3="0.78293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.731804"
                        y3="-0.986172"
                        z3="-0.417571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.248508"
                        y3="-3.043647"
                        z3="0.952091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.87315"
                        y3="-1.878258"
                        z3="0.797515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.268907"
                        y3="-1.275949"
                        z3="-0.341676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.26066"
                        y3="-2.546528"
                        z3="-1.480368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.324318"
                        y3="-2.225245"
                        z3="1.256474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.982136"
                        y3="-1.052351"
                        z3="0.749993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.323789"
                        y3="-0.440815"
                        z3="-0.011953"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.383216"
                        y3="-1.732575"
                        z3="-1.529633"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.582147"
                        y3="0.726537"
                        z3="1.021598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.079567"
                        y3="3.548866"
                        z3="0.259962"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.23191"
                        y3="1.84995"
                        z3="-2.421285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.525835"
                        y3="0.986399"
                        z3="1.832618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.220783"
                        y3="-4.04865"
                        z3="1.353913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.295306"
                        y3="-1.936276"
                        z3="1.710818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.481371"
                        y3="-0.891619"
                        z3="-0.976797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.975278"
                        y3="-3.112919"
                        z3="-2.357341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.126603"
                        y3="-2.593587"
                        z3="1.883064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.26681"
                        y3="-0.483126"
                        z3="1.625955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.316194"
                        y3="0.573792"
                        z3="-0.385839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.974421"
                        y3="-1.67031"
                        z3="-2.434291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.911204"
                        y3="0.87735"
                        z3="-0.006591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.308544"
                        y3="1.168256"
                        z3="1.698976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.50542"
                        y3="-0.341616"
                        z3="1.226221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.259896"
                        y3="4.109283"
                        z3="0.702078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.930277"
                        y3="3.485738"
                        z3="-0.818047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.018303"
                        y3="4.063074"
                        z3="0.467385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.099939"
                        y3="0.859318"
                        z3="-2.857728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.459913"
                        y3="2.519853"
                        z3="-2.801402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.208664"
                        y3="2.235821"
                        z3="-2.701347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.636221"
                        y3="-0.061373"
                        z3="1.552851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.396481"
                        y3="1.548997"
                        z3="1.497756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.452129"
                        y3="1.055022"
                        z3="2.914904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 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 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0927,-3.6946,-.2758;-5.3176,.8819,-1.5012;3.2562,2.3199,-.6174;-5.0491,1.1018,.3823;4.8774,1.3949,-.2097;-4.4238,-.157,1.1786;4.8586,-.2068,-.5007;-6.338,1.3903,1.269;-4.0575,2.2496,.8622;6.2062,1.793,-.991;5.318,1.5564,1.3062;-1.2155,-2.5769,.1456;1.4979,-2.618,-.3214;-3.3555,-.923,.7829;3.7318,-.9862,-.4176;-2.2485,-3.0436,.9521;1.8732,-1.8783,.7975;-1.2689,-1.2759,-.3417;2.2607,-2.5465,-1.4804;-3.3243,-2.2252,1.2565;2.9821,-1.0524,.75;-2.3238,-.4408,-.012;3.3832,-1.7326,-1.5296;-7.5821,.7265,1.0216;-4.0796,3.5489,.26;6.2319,1.8499,-2.4213;6.5258,.9864,1.8326;-2.2208,-4.0487,1.3539;1.2953,-1.9363,1.7108;-.4814,-.8916,-.9768;1.9753,-3.1129,-2.3573;-4.1266,-2.5936,1.8831;3.2668,-.4831,1.626;-2.3162,.5738,-.3858;3.9744,-1.6703,-2.4343;-7.9112,.8773,-.0066;-8.3085,1.1683,1.699;-7.5054,-.3416,1.2262;-3.2599,4.1093,.7021;-3.9303,3.4857,-.818;-5.0183,4.0631,.4674;6.0999,.8593,-2.8577;5.4599,2.5199,-2.8014;7.2087,2.2358,-2.7013;6.6362,-.0614,1.5529;7.3965,1.549,1.4978;6.4521,1.055,2.9149;</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">3318.0146029721 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">6.150e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="0.0926944"
                                 y3="-3.69456662"
                                 z3="-0.27580896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.31760028"
                                 y3="0.8818554"
                                 z3="-1.50124756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.25615162"
                                 y3="2.31988225"
                                 z3="-0.6173769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.04907907"
                                 y3="1.10179445"
                                 z3="0.38228208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.87738697"
                                 y3="1.39492521"
                                 z3="-0.20969249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.42375014"
                                 y3="-0.15697231"
                                 z3="1.17861428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.85857137"
                                 y3="-0.20684586"
                                 z3="-0.50067762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.33803437"
                                 y3="1.39028001"
                                 z3="1.26897751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.05745687"
                                 y3="2.24964701"
                                 z3="0.86219259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.20618366"
                                 y3="1.7929527"
                                 z3="-0.99103227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.3180276"
                                 y3="1.55638784"
                                 z3="1.30623679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21551615"
                                 y3="-2.57688272"
                                 z3="0.14562686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49794143"
                                 y3="-2.61801287"
                                 z3="-0.32138038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35545141"
                                 y3="-0.9229675"
                                 z3="0.78293029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.73180405"
                                 y3="-0.98617237"
                                 z3="-0.41757114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24850786"
                                 y3="-3.04364734"
                                 z3="0.95209095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87314951"
                                 y3="-1.87825775"
                                 z3="0.797515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.26890689"
                                 y3="-1.27594874"
                                 z3="-0.34167641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26066029"
                                 y3="-2.54652844"
                                 z3="-1.4803675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.32431795"
                                 y3="-2.22524466"
                                 z3="1.25647383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98213582"
                                 y3="-1.05235125"
                                 z3="0.74999305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.32378868"
                                 y3="-0.44081532"
                                 z3="-0.01195287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.3832156"
                                 y3="-1.73257466"
                                 z3="-1.52963293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.58214681"
                                 y3="0.72653746"
                                 z3="1.02159833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.07956746"
                                 y3="3.54886612"
                                 z3="0.25996245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.23191033"
                                 y3="1.84994987"
                                 z3="-2.42128511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.52583464"
                                 y3="0.98639889"
                                 z3="1.83261807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.22078348"
                                 y3="-4.04865003"
                                 z3="1.35391279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.29530635"
                                 y3="-1.93627626"
                                 z3="1.71081837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.48137133"
                                 y3="-0.89161903"
                                 z3="-0.97679657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.97527776"
                                 y3="-3.11291942"
                                 z3="-2.35734144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12660323"
                                 y3="-2.59358663"
                                 z3="1.88306375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.26681036"
                                 y3="-0.48312614"
                                 z3="1.62595457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.31619423"
                                 y3="0.57379179"
                                 z3="-0.38583898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.9744214"
                                 y3="-1.67031004"
                                 z3="-2.43429103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.91120427"
                                 y3="0.87735019"
                                 z3="-0.00659131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.30854434"
                                 y3="1.16825629"
                                 z3="1.69897565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.50541959"
                                 y3="-0.3416156"
                                 z3="1.22622091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.25989629"
                                 y3="4.10928322"
                                 z3="0.70207819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.93027698"
                                 y3="3.48573782"
                                 z3="-0.81804664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.01830257"
                                 y3="4.06307357"
                                 z3="0.46738547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.09993916"
                                 y3="0.85931805"
                                 z3="-2.8577282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.45991254"
                                 y3="2.51985332"
                                 z3="-2.80140196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.20866446"
                                 y3="2.23582057"
                                 z3="-2.70134746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.63622118"
                                 y3="-0.06137328"
                                 z3="1.55285112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.3964814"
                                 y3="1.54899681"
                                 z3="1.4977559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.45212868"
                                 y3="1.05502199"
                                 z3="2.91490411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 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 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0927,-3.6946,-.2758;-5.3176,.8819,-1.5012;3.2562,2.3199,-.6174;-5.0491,1.1018,.3823;4.8774,1.3949,-.2097;-4.4238,-.157,1.1786;4.8586,-.2068,-.5007;-6.338,1.3903,1.269;-4.0575,2.2496,.8622;6.2062,1.793,-.991;5.318,1.5564,1.3062;-1.2155,-2.5769,.1456;1.4979,-2.618,-.3214;-3.3555,-.923,.7829;3.7318,-.9862,-.4176;-2.2485,-3.0436,.9521;1.8731,-1.8783,.7975;-1.2689,-1.2759,-.3417;2.2607,-2.5465,-1.4804;-3.3243,-2.2252,1.2565;2.9821,-1.0524,.75;-2.3238,-.4408,-.012;3.3832,-1.7326,-1.5296;-7.5821,.7265,1.0216;-4.0796,3.5489,.26;6.2319,1.8499,-2.4213;6.5258,.9864,1.8326;-2.2208,-4.0487,1.3539;1.2953,-1.9363,1.7108;-.4814,-.8916,-.9768;1.9753,-3.1129,-2.3573;-4.1266,-2.5936,1.8831;3.2668,-.4831,1.626;-2.3162,.5738,-.3858;3.9744,-1.6703,-2.4343;-7.9112,.8774,-.0066;-8.3085,1.1683,1.699;-7.5054,-.3416,1.2262;-3.2599,4.1093,.7021;-3.9303,3.4857,-.818;-5.0183,4.0631,.4674;6.0999,.8593,-2.8577;5.4599,2.5199,-2.8014;7.2087,2.2358,-2.7013;6.6362,-.0614,1.5529;7.3965,1.549,1.4978;6.4521,1.055,2.9149;</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="0.092694"
                        y3="-3.694567"
                        z3="-0.275809"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.3176"
                        y3="0.881855"
                        z3="-1.501248"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.256152"
                        y3="2.319882"
                        z3="-0.617377"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.049079"
                        y3="1.101794"
                        z3="0.382282"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.877387"
                        y3="1.394925"
                        z3="-0.209692"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.42375"
                        y3="-0.156972"
                        z3="1.178614"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.858571"
                        y3="-0.206846"
                        z3="-0.500678"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.338034"
                        y3="1.39028"
                        z3="1.268978"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.057457"
                        y3="2.249647"
                        z3="0.862193"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.206184"
                        y3="1.792953"
                        z3="-0.991032"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.318028"
                        y3="1.556388"
                        z3="1.306237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.215516"
                        y3="-2.576883"
                        z3="0.145627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497941"
                        y3="-2.618013"
                        z3="-0.32138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.355451"
                        y3="-0.922967"
                        z3="0.78293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.731804"
                        y3="-0.986172"
                        z3="-0.417571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.248508"
                        y3="-3.043647"
                        z3="0.952091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.87315"
                        y3="-1.878258"
                        z3="0.797515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.268907"
                        y3="-1.275949"
                        z3="-0.341676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.26066"
                        y3="-2.546528"
                        z3="-1.480368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.324318"
                        y3="-2.225245"
                        z3="1.256474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.982136"
                        y3="-1.052351"
                        z3="0.749993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.323789"
                        y3="-0.440815"
                        z3="-0.011953"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.383216"
                        y3="-1.732575"
                        z3="-1.529633"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.582147"
                        y3="0.726537"
                        z3="1.021598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.079567"
                        y3="3.548866"
                        z3="0.259962"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.23191"
                        y3="1.84995"
                        z3="-2.421285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.525835"
                        y3="0.986399"
                        z3="1.832618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.220783"
                        y3="-4.04865"
                        z3="1.353913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.295306"
                        y3="-1.936276"
                        z3="1.710818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.481371"
                        y3="-0.891619"
                        z3="-0.976797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.975278"
                        y3="-3.112919"
                        z3="-2.357341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.126603"
                        y3="-2.593587"
                        z3="1.883064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.26681"
                        y3="-0.483126"
                        z3="1.625955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.316194"
                        y3="0.573792"
                        z3="-0.385839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.974421"
                        y3="-1.67031"
                        z3="-2.434291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.911204"
                        y3="0.87735"
                        z3="-0.006591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.308544"
                        y3="1.168256"
                        z3="1.698976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.50542"
                        y3="-0.341616"
                        z3="1.226221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.259896"
                        y3="4.109283"
                        z3="0.702078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.930277"
                        y3="3.485738"
                        z3="-0.818047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.018303"
                        y3="4.063074"
                        z3="0.467385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.099939"
                        y3="0.859318"
                        z3="-2.857728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.459913"
                        y3="2.519853"
                        z3="-2.801402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.208664"
                        y3="2.235821"
                        z3="-2.701347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.636221"
                        y3="-0.061373"
                        z3="1.552851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.396481"
                        y3="1.548997"
                        z3="1.497756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.452129"
                        y3="1.055022"
                        z3="2.914904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 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 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0927,-3.6946,-.2758;-5.3176,.8819,-1.5012;3.2562,2.3199,-.6174;-5.0491,1.1018,.3823;4.8774,1.3949,-.2097;-4.4238,-.157,1.1786;4.8586,-.2068,-.5007;-6.338,1.3903,1.269;-4.0575,2.2496,.8622;6.2062,1.793,-.991;5.318,1.5564,1.3062;-1.2155,-2.5769,.1456;1.4979,-2.618,-.3214;-3.3555,-.923,.7829;3.7318,-.9862,-.4176;-2.2485,-3.0436,.9521;1.8732,-1.8783,.7975;-1.2689,-1.2759,-.3417;2.2607,-2.5465,-1.4804;-3.3243,-2.2252,1.2565;2.9821,-1.0524,.75;-2.3238,-.4408,-.012;3.3832,-1.7326,-1.5296;-7.5821,.7265,1.0216;-4.0796,3.5489,.26;6.2319,1.8499,-2.4213;6.5258,.9864,1.8326;-2.2208,-4.0487,1.3539;1.2953,-1.9363,1.7108;-.4814,-.8916,-.9768;1.9753,-3.1129,-2.3573;-4.1266,-2.5936,1.8831;3.2668,-.4831,1.626;-2.3162,.5738,-.3858;3.9744,-1.6703,-2.4343;-7.9112,.8773,-.0066;-8.3085,1.1683,1.699;-7.5054,-.3416,1.2262;-3.2599,4.1093,.7021;-3.9303,3.4857,-.818;-5.0183,4.0631,.4674;6.0999,.8593,-2.8577;5.4599,2.5199,-2.8014;7.2087,2.2358,-2.7013;6.6362,-.0614,1.5529;7.3965,1.549,1.4978;6.4521,1.055,2.9149;</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">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3201.4750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.9171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73571762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3318.01460297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6268.75032060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10667.86914875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4399.11882815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03270822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28363568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54791806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278255</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999998508536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999998508536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999997017072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749099673860</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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13.7089 13.7979 13.9393 14.0096 14.1022 14.2451 14.2938 14.3266 14.4418 14.5421 14.6095 14.6893 14.7181 14.8560 14.8642 14.9683 15.0432 15.1198 15.2380 15.3221 15.3546 15.4430 15.4859 15.5455 15.7363 15.8203 15.8886 16.0285 16.1232 16.1437 16.3246 16.4107 16.6132 16.7689 16.8425 16.9002 17.0509 17.1417 17.3048 17.5952 17.6656 17.7222 17.7946 18.1700 18.2746 18.3821 18.5141 18.5775 18.6484 18.8300 18.9028 19.1497 19.2393 19.5741 19.6720 19.7903 19.8874 19.9185 19.9342 20.1179 20.3203 20.3379 20.4400 20.6738 20.7200 20.8495 20.9129 20.9694 21.1912 21.4363 21.5846 21.6398 21.7508 21.9393 22.0963 22.1180 22.3186 22.4321 22.6746 22.7489 22.8041 23.0230 23.1409 23.2033 23.3459 23.5418 23.6898 23.8059 23.8266 24.0638 24.1147 24.2277 24.3252 24.4532 24.5136 24.6873 24.7449 24.8559 24.9558 24.9965 25.0604 25.2493 25.4980 25.5779 25.7644 25.9025 26.1466 26.2127 26.2637 26.4437 26.7505 26.8368 26.9055 27.0213 27.1142 27.2019 27.2992 27.4285 27.6692 27.7587 27.8187 28.0404 28.0822 28.2838 28.4427 28.5414 28.5921 28.6410 28.8053 28.9168 29.0690 29.1075 29.1860 29.3394 29.3879 29.4503 29.6164 29.7500 29.9415 30.1000 30.1809 30.3537 30.4828 30.6062 30.7673 31.0020 31.1207 31.2134 31.4387 31.5123 31.5409 31.7028 31.7753 31.9340 31.9962 32.1755 32.2123 32.4692 32.5841 32.6561 32.8532 32.9639 33.2758 33.7277 33.7842 33.9035 33.9719 34.3806 34.5173 34.7735 35.0520 35.1946 35.3371 35.4824 35.5673 35.6508 35.8734 35.9627 36.0274 36.1561 36.2871 36.3742 36.5101 36.8195 37.0263 37.1305 37.1804 37.3295 37.3910 37.6144 37.6396 37.8121 37.9547 38.1096 38.4046 38.5699 38.8316 38.9553 39.1707 39.1853 39.2729 39.3080 39.4359 39.5447 39.6986 39.7930 40.0424 40.1754 40.2815 40.4097 40.5058 40.7470 40.9232 41.0285 41.0882 41.2103 41.2936 41.3814 41.4904 41.5425 41.6552 41.7298 41.8759 41.9570 42.1750 42.2320 42.3371 42.4540 42.5331 42.6757 42.8420 42.9572 43.0561 43.1383 43.2556 43.4913 43.6089 43.6873 43.6918 43.9094 44.0171 44.0825 44.1786 44.2988 44.3368 44.5392 44.6196 44.7881 44.8863 44.9952 45.0426 45.1049 45.2750 45.3568 45.4076 45.5418 45.6053 45.7370 45.8803 45.9888 46.2437 46.2918 46.3909 46.7926 46.8772 46.9405 47.1765 47.2588 47.5370 47.6336 47.7925 47.8969 48.1870 48.2494 48.3686 48.3895 48.5459 48.6802 48.7129 48.7954 49.1487 49.2000 49.3230 49.4421 49.5676 49.7436 49.8874 50.0584 50.5505 50.6842 50.7741 50.8688 51.2932 51.4573 51.7854 52.0150 52.0770 52.2692 52.3736 52.4893 52.6632 52.9847 53.1989 53.3292 53.5872 53.7294 53.7689 53.9434 54.0307 54.2706 54.2864 54.4069 54.5321 54.6608 54.8498 54.9549 55.1211 55.2735 55.4015 55.4907 55.5952 55.6968 55.9659 56.1672 56.2156 56.5050 56.5580 56.9619 57.0077 57.2739 57.3787 57.5102 57.8062 57.9366 58.1217 58.5286 58.6524 58.8080 59.0738 59.2233 59.3730 59.6218 59.7036 59.9889 60.4561 60.5885 60.7629 60.9020 61.1065 61.5043 62.0539 62.2278 62.3959 62.5444 62.6063 62.8448 63.0214 63.1949 63.2332 63.5071 63.5747 63.8682 63.9168 64.1021 64.1555 64.5066 64.6585 64.7458 64.9941 65.1624 65.2852 65.5387 65.8593 66.0123 66.4500 66.5450 66.6134 66.6979 66.9966 67.6388 67.8721 68.0762 68.3099 68.6208 68.7711 68.9158 69.1417 69.5903 69.8175 69.9710 70.8511 71.0913 71.1766 71.9309 71.9399 72.0615 72.2061 72.3334 72.4587 72.5944 72.8384 72.9389 73.0411 73.2617 73.5777 73.7008 73.8337 74.3185 74.5615 74.9963 75.2601 75.3516 75.4835 75.8937 76.2824 76.4275 76.5237 76.7303 76.8375 76.8785 77.1560 77.3237 77.3733 77.4616 77.4845 77.5524 77.7250 77.7381 77.9773 78.0272 78.3688 78.3832 78.7481 78.8265 78.8981 78.9880 79.0262 79.0808 79.2101 79.4943 79.5789 79.7506 79.8560 80.0812 80.1303 80.4412 80.5169 80.7969 80.9435 81.0657 81.1967 81.3208 81.6213 81.6804 81.7109 81.9316 82.0156 82.0502 82.2006 82.2972 82.3132 82.5562 82.6359 82.8671 82.9497 83.1642 83.3817 83.4240 83.4881 83.6240 83.8455 84.0418 84.1074 84.2234 84.4021 84.4564 84.5295 84.6660 84.7884 84.8813 85.0355 85.1547 85.2656 85.4884 85.6232 85.7395 85.8790 85.9239 86.1563 86.5465 86.6162 86.9021 86.9476 87.1290 87.5327 87.7092 87.9049 87.9889 88.1316 88.3968 88.5078 88.8273 88.9824 89.1567 89.2166 89.4200 89.4913 89.5419 89.6158 89.7252 89.8243 89.9261 90.2236 90.3087 90.5942 90.7768 90.9056 91.0797 91.5462 91.7356 91.9446 92.2754 92.4172 92.7356 92.7584 92.8918 92.9355 93.0198 93.0692 93.1097 93.1632 93.3023 93.3882 93.5386 93.6818 93.9379 94.0485 94.1966 94.4257 94.5835 94.7803 95.1851 95.4318 95.7225 96.0228 96.1717 96.2598 96.4095 96.6015 96.6843 96.7356 97.1072 97.1524 97.2542 97.3448 97.4662 97.5054 97.6580 97.7680 97.8952 97.9830 98.0768 98.3269 98.4070 98.8332 99.0351 99.2071 99.4409 99.5047 99.7481 100.0468 100.2370 100.4171 100.5606 100.6414 100.6517 100.7658 100.9933 101.2171 101.2245 101.5400 101.5729 101.8020 101.8477 102.2400 102.4593 102.9484 103.0018 103.1985 103.3256 103.5931 103.6709 103.7679 104.2242 104.3854 104.6417 105.0180 105.1016 105.4778 105.5677 105.7212 105.8550 105.9891 106.1513 106.2834 106.3660 106.4574 106.6324 106.8342 106.9343 107.0085 107.1184 107.1759 107.2821 107.3896 107.4752 107.6305 107.6700 107.7433 108.2560 108.3967 108.6660 108.9183 109.1812 109.3077 109.4113 109.5571 109.8376 109.9506 110.5242 111.4863 111.6457 111.8760 111.9669 112.1329 112.3426 112.5617 112.5959 112.6626 112.7357 112.8791 113.0863 113.2243 113.3413 114.0009 114.0481 114.1063 114.1726 114.3316 114.5267 114.6876 115.0914 115.1714 115.8596 116.3262 116.5292 116.7946 116.8091 116.9328 116.9834 117.0465 117.1998 117.3368 117.4085 117.5135 117.6297 117.9331 118.1492 118.1544 118.2870 118.4049 118.4642 118.5579 118.5876 118.7343 118.9219 119.2467 119.5753 119.7670 120.1921 120.2476 120.4028 120.5738 120.9633 121.1981 121.5737 121.8169 122.5741 122.8466 123.2184 124.3595 124.5704 124.7686 124.8274 125.0830 125.3974 125.5293 125.7974 126.0415 126.0732 126.1891 126.3366 126.4700 126.5790 126.6652 126.8256 126.9538 126.9997 128.4823 129.3688 129.9634 130.1776 130.3157 130.6725 130.9111 131.0718 131.3382 131.3986 131.6072 131.7697 131.9490 132.3438 132.5837 132.7164 132.7794 132.8611 133.2765 134.0763 134.6231 134.9535 136.5257 136.6315 136.6361 136.9908 137.1719 137.2412 137.3293 137.4689 138.2753 138.2917 138.4011 138.4383 138.5306 138.6359 138.6971 138.8626 139.0043 139.1000 139.2374 139.3402 139.3578 139.5985 139.8266 140.2544 141.4718 141.8213 142.1756 142.3695 142.6123 142.8263 143.0956 143.2168 143.7165 143.9805 144.0590 144.1263 145.0235 145.3098 145.5538 145.7004 146.1759 146.1794 146.4238 146.6427 146.8965 147.0031 147.0400 147.1431 147.3656 147.4912 147.5755 147.6648 147.7660 147.7905 147.8377 147.9700 148.1065 148.3270 148.5401 149.2550 149.4245 149.7099 150.9067 151.0408 151.2496 151.2905 151.9463 152.2101 152.4375 152.9205 153.0285 153.1224 153.2013 153.3121 153.3237 153.5963 154.4481 154.6199 154.8640 155.0069 155.2469 155.4124 155.5955 155.7132 155.9272 156.4024 156.7262 156.9818 157.2540 157.7316 158.8324 159.5770 160.1586 160.4037 160.9490 161.1881 162.3530 162.6128 162.8254 162.8333 163.6925 163.8612 166.0361 166.8771 166.8994 167.2330 167.2813 167.7190 168.6043 169.7920 169.9193 170.8338 171.3374 171.8468 172.1131 172.9358 174.9030 175.2091 177.1083 178.5528 179.1972 180.4325 181.3198 181.9865 182.3945 182.8061 183.2236 183.3391 183.8566 183.9046 184.0741 184.9072 185.7911 186.3064 186.3721 186.6871 186.7508 187.2151 187.3669 188.0941 188.4932 188.7042 188.9319 188.9619 189.7282 190.1625 190.2935 190.4124 190.5673 190.7920 190.9823 191.2417 191.5357 191.8675 193.6170 194.9397 196.6711 196.9593 197.7062 198.0811 198.1632 198.6807 199.4411 200.6655 200.8472 202.3524 202.5005 203.2946 204.5208 216.1629 216.3025 228.7028 229.2536 231.4485 231.7912 246.7465 246.7826 247.0445 247.4374 248.8727 258.8598 259.1217 259.5036 264.4433 443.3337 443.6728 519.5271 524.3083 559.3076 614.9375 617.6348 628.1719 629.5653 631.2920 631.7086 634.1919 634.8320 636.6701 637.0072 642.0948 642.1852 642.4039 642.4496 653.9095 654.3860 1199.7544 1200.1683 1201.1289 1201.8640 1207.7991 1208.1875</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">-0.052935 -0.443731 -0.422135 0.753206 0.724555 -0.316583 -0.342795 -0.339980 -0.336749 -0.332952 -0.338736 0.033621 0.037451 0.251300 0.251545 -0.140136 -0.137870 -0.171291 -0.131966 -0.192877 -0.159822 -0.154139 -0.187005 -0.117558 -0.115437 -0.110931 -0.119024 0.133816 0.150166 0.150214 0.135487 0.147033 0.146513 0.128784 0.149263 0.112016 0.128774 0.125843 0.129764 0.110438 0.129430 0.124114 0.107678 0.128934 0.122317 0.125382 0.127007</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">16.0529 16.4437 16.4221 14.2468 14.2754 8.3166 8.3428 8.3400 8.3367 8.3330 8.3387 5.9664 5.9625 5.7487 5.7485 6.1401 6.1379 6.1713 6.1320 6.1929 6.1598 6.1541 6.1870 6.1176 6.1154 6.1109 6.1190 0.8662 0.8498 0.8498 0.8645 0.8530 0.8535 0.8712 0.8507 0.8880 0.8712 0.8742 0.8702 0.8896 0.8706 0.8759 0.8923 0.8711 0.8777 0.8746 0.8730</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">-0.0529 -0.4437 -0.4221 0.7532 0.7246 -0.3166 -0.3428 -0.3400 -0.3367 -0.3330 -0.3387 0.0336 0.0375 0.2513 0.2515 -0.1401 -0.1379 -0.1713 -0.1320 -0.1929 -0.1598 -0.1541 -0.1870 -0.1176 -0.1154 -0.1109 -0.1190 0.1338 0.1502 0.1502 0.1355 0.1470 0.1465 0.1288 0.1493 0.1120 0.1288 0.1258 0.1298 0.1104 0.1294 0.1241 0.1077 0.1289 0.1223 0.1254 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3373 1.9906 2.0246 5.4997 5.5045 2.1571 2.0597 2.1119 2.0892 2.0933 2.0990 3.7799 3.7166 3.7537 3.7140 3.9704 3.9501 3.9762 3.9916 4.0088 3.9513 3.9361 4.0428 3.8431 3.8361 3.8462 3.8406 1.0118 0.9953 0.9937 1.0139 1.0036 1.0079 1.0231 0.9986 1.0004 0.9903 0.9860 0.9900 1.0012 0.9893 0.9876 1.0005 0.9897 0.9921 0.9933 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3373 1.9906 2.0246 5.4997 5.5045 2.1571 2.0597 2.1119 2.0892 2.0933 2.0990 3.7799 3.7166 3.7537 3.7140 3.9704 3.9501 3.9762 3.9916 4.0088 3.9513 3.9361 4.0428 3.8431 3.8361 3.8462 3.8406 1.0118 0.9953 0.9937 1.0139 1.0036 1.0079 1.0231 0.9986 1.0004 0.9903 0.9860 0.9900 1.0012 0.9893 0.9876 1.0005 0.9897 0.9921 0.9933 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0321 0.9523 1.8373 1.9182 1.1195 1.2170 1.1862 1.0477 1.1889 1.2191 0.9627 0.8798 0.8693 0.8634 0.8715 0.8540 1.3533 1.3354 1.3297 1.3716 1.3851 1.3415 1.3463 1.4176 1.4729 0.9828 1.4511 0.9807 1.4663 0.9803 1.4530 0.9813 0.9870 0.9737 0.9602 0.9824 0.9768 0.9770 0.9755 0.9763 0.9742 0.9773 0.9791 0.9731 0.9766 0.9735 0.9808 0.9764</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">-0.023603424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759321048227</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.68865 -3.20244 1.48621 4.61832 -4.55065 0.06767 1.35110 -0.76598 0.58512</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
