<?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="-0.065792"
                        y3="-3.655579"
                        z3="-0.120985"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.773594"
                        y3="1.065572"
                        z3="-2.25091"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.252937"
                        y3="0.520846"
                        z3="2.30476"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.840792"
                        y3="1.368062"
                        z3="-0.359957"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.034045"
                        y3="0.930005"
                        z3="0.44455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.598285"
                        y3="0.077514"
                        z3="0.584481"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.808969"
                        y3="-0.330953"
                        z3="-0.546706"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.208736"
                        y3="1.90541"
                        z3="0.248908"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.786203"
                        y3="2.394655"
                        z3="0.246201"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.864276"
                        y3="1.95276"
                        z3="0.088548"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.277829"
                        y3="1.522303"
                        z3="-0.346996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.377235"
                        y3="-2.48257"
                        z3="0.068723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.361653"
                        y3="-2.61617"
                        z3="-0.239228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.51729"
                        y3="-0.763654"
                        z3="0.393191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.655985"
                        y3="-1.089183"
                        z3="-0.43541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.588662"
                        y3="-2.748421"
                        z3="-0.560311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.40362"
                        y3="-1.529537"
                        z3="-1.10992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.249368"
                        y3="-1.35333"
                        z3="0.873164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.483507"
                        y3="-2.94249"
                        z3="0.513268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.66686"
                        y3="-1.892042"
                        z3="-0.392635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.546257"
                        y3="-0.753677"
                        z3="-1.198592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.314924"
                        y3="-0.482863"
                        z3="1.024098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.63956"
                        y3="-2.181976"
                        z3="0.411973"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.464699"
                        y3="1.312288"
                        z3="-0.104618"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.432419"
                        y3="3.597664"
                        z3="-0.449571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.715352"
                        y3="2.196333"
                        z3="0.90816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.979162"
                        y3="2.662692"
                        z3="0.166699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.697008"
                        y3="-3.618167"
                        z3="-1.195326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.543676"
                        y3="-1.27702"
                        z3="-1.716531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.318831"
                        y3="-1.141753"
                        z3="1.383387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.460422"
                        y3="-3.783011"
                        z3="1.19431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.611083"
                        y3="-2.101415"
                        z3="-0.877073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.57752"
                        y3="0.094568"
                        z3="-1.870089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.214241"
                        y3="0.393443"
                        z3="1.650695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.514568"
                        y3="-2.437909"
                        z3="0.993778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.590739"
                        y3="1.272716"
                        z3="-1.186538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.238852"
                        y3="1.942951"
                        z3="0.323663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.549699"
                        y3="0.307725"
                        z3="0.309213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.649051"
                        y3="4.072205"
                        z3="0.134552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.055106"
                        y3="3.3764"
                        z3="-1.44728"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.285247"
                        y3="4.271794"
                        z3="-0.523175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.951288"
                        y3="2.09302"
                        z3="1.966659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.395402"
                        y3="3.216188"
                        z3="0.710404"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.914133"
                        y3="1.506948"
                        z3="0.645704"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.792166"
                        y3="2.862856"
                        z3="-0.525278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.328341"
                        y3="3.535686"
                        z3="0.216025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.389446"
                        y3="2.457957"
                        z3="1.155279"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.0658,-3.6556,-.121;-4.7736,1.0656,-2.2509;5.2529,.5208,2.3048;-4.8408,1.3681,-.36;5.034,.93,.4446;-4.5983,.0775,.5845;4.809,-.331,-.5467;-6.2087,1.9054,.2489;-3.7862,2.3947,.2462;3.8643,1.9528,.0885;6.2778,1.5223,-.347;-1.3772,-2.4826,.0687;1.3617,-2.6162,-.2392;-3.5173,-.7637,.3932;3.656,-1.0892,-.4354;-2.5887,-2.7484,-.5603;1.4036,-1.5295,-1.1099;-1.2494,-1.3533,.8732;2.4835,-2.9425,.5133;-3.6669,-1.892,-.3926;2.5463,-.7537,-1.1986;-2.3149,-.4829,1.0241;3.6396,-2.182,.412;-7.4647,1.3123,-.1046;-3.4324,3.5977,-.4496;2.7154,2.1963,.9082;6.9792,2.6627,.1667;-2.697,-3.6182,-1.1953;.5437,-1.277,-1.7165;-.3188,-1.1418,1.3834;2.4604,-3.783,1.1943;-4.6111,-2.1014,-.8771;2.5775,.0946,-1.8701;-2.2142,.3934,1.6507;4.5146,-2.4379,.9938;-7.5907,1.2727,-1.1865;-8.2389,1.943,.3237;-7.5497,.3077,.3092;-2.6491,4.0722,.1346;-3.0551,3.3764,-1.4473;-4.2852,4.2718,-.5232;2.9513,2.093,1.9667;2.3954,3.2162,.7104;1.9141,1.5069,.6457;7.7922,2.8629,-.5253;6.3283,3.5357,.216;7.3894,2.458,1.1553;</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">3349.9465596166 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">6.088e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.06579173"
                                 y3="-3.65557854"
                                 z3="-0.12098514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.77359429"
                                 y3="1.06557203"
                                 z3="-2.25091036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.25293687"
                                 y3="0.52084558"
                                 z3="2.30475983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.84079225"
                                 y3="1.36806224"
                                 z3="-0.35995656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.03404467"
                                 y3="0.9300052"
                                 z3="0.44455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.59828488"
                                 y3="0.07751428"
                                 z3="0.58448102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.80896858"
                                 y3="-0.33095344"
                                 z3="-0.54670591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.2087359"
                                 y3="1.90541004"
                                 z3="0.24890845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.78620312"
                                 y3="2.39465498"
                                 z3="0.24620059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.86427633"
                                 y3="1.95275953"
                                 z3="0.08854826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.27782937"
                                 y3="1.5223033"
                                 z3="-0.34699578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3772355"
                                 y3="-2.48256991"
                                 z3="0.06872253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36165293"
                                 y3="-2.61616951"
                                 z3="-0.23922823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.51729028"
                                 y3="-0.76365448"
                                 z3="0.39319087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.65598515"
                                 y3="-1.0891827"
                                 z3="-0.43541038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58866215"
                                 y3="-2.74842108"
                                 z3="-0.56031078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40361979"
                                 y3="-1.52953658"
                                 z3="-1.10992048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.24936845"
                                 y3="-1.35332961"
                                 z3="0.87316449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48350724"
                                 y3="-2.94249008"
                                 z3="0.51326782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.66685998"
                                 y3="-1.89204153"
                                 z3="-0.39263507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.54625664"
                                 y3="-0.75367713"
                                 z3="-1.19859175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31492445"
                                 y3="-0.48286298"
                                 z3="1.02409779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63955978"
                                 y3="-2.18197648"
                                 z3="0.41197284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.46469938"
                                 y3="1.31228798"
                                 z3="-0.10461812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.43241852"
                                 y3="3.59766442"
                                 z3="-0.44957109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.71535179"
                                 y3="2.19633315"
                                 z3="0.90816034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.97916234"
                                 y3="2.66269247"
                                 z3="0.16669919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.69700808"
                                 y3="-3.61816656"
                                 z3="-1.19532608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.54367606"
                                 y3="-1.27702025"
                                 z3="-1.71653146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.31883097"
                                 y3="-1.14175276"
                                 z3="1.3833865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.46042168"
                                 y3="-3.78301069"
                                 z3="1.19431007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.6110831"
                                 y3="-2.10141457"
                                 z3="-0.877073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57751981"
                                 y3="0.09456839"
                                 z3="-1.87008855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21424056"
                                 y3="0.39344312"
                                 z3="1.65069523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.51456773"
                                 y3="-2.43790939"
                                 z3="0.99377825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.59073861"
                                 y3="1.2727165"
                                 z3="-1.18653816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.23885176"
                                 y3="1.94295135"
                                 z3="0.32366258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.54969938"
                                 y3="0.30772506"
                                 z3="0.30921295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.64905096"
                                 y3="4.07220466"
                                 z3="0.13455168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05510577"
                                 y3="3.37639963"
                                 z3="-1.44727996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.28524706"
                                 y3="4.27179431"
                                 z3="-0.52317478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.95128839"
                                 y3="2.09302043"
                                 z3="1.96665861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.39540206"
                                 y3="3.21618821"
                                 z3="0.71040373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.91413298"
                                 y3="1.50694763"
                                 z3="0.64570443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.79216647"
                                 y3="2.86285609"
                                 z3="-0.52527802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.32834132"
                                 y3="3.53568596"
                                 z3="0.21602488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.38944583"
                                 y3="2.45795656"
                                 z3="1.15527861">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" 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 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" 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:-.0658,-3.6556,-.121;-4.7736,1.0656,-2.2509;5.2529,.5208,2.3048;-4.8408,1.3681,-.36;5.034,.93,.4446;-4.5983,.0775,.5845;4.809,-.331,-.5467;-6.2087,1.9054,.2489;-3.7862,2.3947,.2462;3.8643,1.9528,.0885;6.2778,1.5223,-.347;-1.3772,-2.4826,.0687;1.3617,-2.6162,-.2392;-3.5173,-.7637,.3932;3.656,-1.0892,-.4354;-2.5887,-2.7484,-.5603;1.4036,-1.5295,-1.1099;-1.2494,-1.3533,.8732;2.4835,-2.9425,.5133;-3.6669,-1.892,-.3926;2.5463,-.7537,-1.1986;-2.3149,-.4829,1.0241;3.6396,-2.182,.412;-7.4647,1.3123,-.1046;-3.4324,3.5977,-.4496;2.7154,2.1963,.9082;6.9792,2.6627,.1667;-2.697,-3.6182,-1.1953;.5437,-1.277,-1.7165;-.3188,-1.1418,1.3834;2.4604,-3.783,1.1943;-4.6111,-2.1014,-.8771;2.5775,.0946,-1.8701;-2.2142,.3934,1.6507;4.5146,-2.4379,.9938;-7.5907,1.2727,-1.1865;-8.2389,1.943,.3237;-7.5497,.3077,.3092;-2.6491,4.0722,.1346;-3.0551,3.3764,-1.4473;-4.2852,4.2718,-.5232;2.9513,2.093,1.9667;2.3954,3.2162,.7104;1.9141,1.5069,.6457;7.7922,2.8629,-.5253;6.3283,3.5357,.216;7.3894,2.458,1.1553;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.065792"
                        y3="-3.655579"
                        z3="-0.120985"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.773594"
                        y3="1.065572"
                        z3="-2.25091"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.252937"
                        y3="0.520846"
                        z3="2.30476"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.840792"
                        y3="1.368062"
                        z3="-0.359957"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.034045"
                        y3="0.930005"
                        z3="0.44455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.598285"
                        y3="0.077514"
                        z3="0.584481"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.808969"
                        y3="-0.330953"
                        z3="-0.546706"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.208736"
                        y3="1.90541"
                        z3="0.248908"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.786203"
                        y3="2.394655"
                        z3="0.246201"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.864276"
                        y3="1.95276"
                        z3="0.088548"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.277829"
                        y3="1.522303"
                        z3="-0.346996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.377235"
                        y3="-2.48257"
                        z3="0.068723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.361653"
                        y3="-2.61617"
                        z3="-0.239228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.51729"
                        y3="-0.763654"
                        z3="0.393191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.655985"
                        y3="-1.089183"
                        z3="-0.43541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.588662"
                        y3="-2.748421"
                        z3="-0.560311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.40362"
                        y3="-1.529537"
                        z3="-1.10992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.249368"
                        y3="-1.35333"
                        z3="0.873164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.483507"
                        y3="-2.94249"
                        z3="0.513268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.66686"
                        y3="-1.892042"
                        z3="-0.392635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.546257"
                        y3="-0.753677"
                        z3="-1.198592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.314924"
                        y3="-0.482863"
                        z3="1.024098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.63956"
                        y3="-2.181976"
                        z3="0.411973"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.464699"
                        y3="1.312288"
                        z3="-0.104618"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.432419"
                        y3="3.597664"
                        z3="-0.449571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.715352"
                        y3="2.196333"
                        z3="0.90816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.979162"
                        y3="2.662692"
                        z3="0.166699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.697008"
                        y3="-3.618167"
                        z3="-1.195326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.543676"
                        y3="-1.27702"
                        z3="-1.716531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.318831"
                        y3="-1.141753"
                        z3="1.383387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.460422"
                        y3="-3.783011"
                        z3="1.19431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.611083"
                        y3="-2.101415"
                        z3="-0.877073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.57752"
                        y3="0.094568"
                        z3="-1.870089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.214241"
                        y3="0.393443"
                        z3="1.650695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.514568"
                        y3="-2.437909"
                        z3="0.993778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.590739"
                        y3="1.272716"
                        z3="-1.186538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.238852"
                        y3="1.942951"
                        z3="0.323663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.549699"
                        y3="0.307725"
                        z3="0.309213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.649051"
                        y3="4.072205"
                        z3="0.134552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.055106"
                        y3="3.3764"
                        z3="-1.44728"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.285247"
                        y3="4.271794"
                        z3="-0.523175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.951288"
                        y3="2.09302"
                        z3="1.966659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.395402"
                        y3="3.216188"
                        z3="0.710404"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.914133"
                        y3="1.506948"
                        z3="0.645704"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.792166"
                        y3="2.862856"
                        z3="-0.525278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.328341"
                        y3="3.535686"
                        z3="0.216025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.389446"
                        y3="2.457957"
                        z3="1.155279"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:-.0658,-3.6556,-.121;-4.7736,1.0656,-2.2509;5.2529,.5208,2.3048;-4.8408,1.3681,-.36;5.034,.93,.4446;-4.5983,.0775,.5845;4.809,-.331,-.5467;-6.2087,1.9054,.2489;-3.7862,2.3947,.2462;3.8643,1.9528,.0885;6.2778,1.5223,-.347;-1.3772,-2.4826,.0687;1.3617,-2.6162,-.2392;-3.5173,-.7637,.3932;3.656,-1.0892,-.4354;-2.5887,-2.7484,-.5603;1.4036,-1.5295,-1.1099;-1.2494,-1.3533,.8732;2.4835,-2.9425,.5133;-3.6669,-1.892,-.3926;2.5463,-.7537,-1.1986;-2.3149,-.4829,1.0241;3.6396,-2.182,.412;-7.4647,1.3123,-.1046;-3.4324,3.5977,-.4496;2.7154,2.1963,.9082;6.9792,2.6627,.1667;-2.697,-3.6182,-1.1953;.5437,-1.277,-1.7165;-.3188,-1.1418,1.3834;2.4604,-3.783,1.1943;-4.6111,-2.1014,-.8771;2.5775,.0946,-1.8701;-2.2142,.3934,1.6507;4.5146,-2.4379,.9938;-7.5907,1.2727,-1.1865;-8.2389,1.943,.3237;-7.5497,.3077,.3092;-2.6491,4.0722,.1346;-3.0551,3.3764,-1.4473;-4.2852,4.2718,-.5232;2.9513,2.093,1.9667;2.3954,3.2162,.7104;1.9141,1.5069,.6457;7.7922,2.8629,-.5253;6.3283,3.5357,.216;7.3894,2.458,1.1553;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3135.3147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675.8380</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">-2950.71982184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3349.94655962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6300.66638146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10730.79345981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4430.12707835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03511365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28750169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56767985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999950088717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999950088717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999900177433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750776988941</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.4151 28.4598 28.6124 28.6502 28.7302 28.7573 28.8998 29.0669 29.2206 29.5961 29.6952 29.7713 29.8364 30.0379 30.0915 30.1860 30.3702 30.5272 30.6967 30.8335 30.8744 31.0517 31.1529 31.3184 31.3718 31.4874 31.5697 31.9167 32.0620 32.1306 32.3056 32.3611 32.5262 32.6959 32.8794 32.9239 33.0672 33.3520 33.6531 33.7766 33.9636 34.0386 34.4705 34.7513 34.9168 35.0748 35.1016 35.3066 35.4445 35.5552 35.6158 35.9291 36.0147 36.1562 36.1795 36.3241 36.5486 36.6820 36.9340 36.9790 37.0670 37.2134 37.3318 37.4903 37.7019 37.8546 37.9702 38.1699 38.2240 38.4770 38.4977 38.6438 38.9001 39.1764 39.2277 39.3349 39.4429 39.5624 39.6058 39.8798 39.9615 40.0377 40.1943 40.3118 40.4205 40.5260 40.7661 40.8747 40.9126 41.0443 41.2068 41.2872 41.3206 41.4736 41.5815 41.6034 41.8196 41.9395 41.9593 42.0236 42.0710 42.2417 42.2865 42.3776 42.5825 42.6595 42.8842 43.0550 43.2422 43.2530 43.4613 43.5296 43.7161 43.7599 43.8830 43.9587 44.0364 44.0703 44.1783 44.3244 44.4247 44.4886 44.7803 44.8133 44.9495 44.9948 45.0711 45.1669 45.3126 45.3944 45.5136 45.6773 45.8965 46.0619 46.2079 46.2829 46.4337 46.6937 46.9007 47.0555 47.1538 47.2079 47.3527 47.4663 47.6332 47.9353 48.0340 48.2284 48.3832 48.3976 48.5434 48.6551 48.7394 48.8966 49.0192 49.2789 49.3027 49.5160 49.6531 49.7109 49.9449 50.0077 50.0712 50.2751 50.5595 50.7020 50.7626 50.8636 51.2962 51.4192 51.9108 51.9906 52.1410 52.3703 52.4006 52.7131 52.8826 53.1113 53.1655 53.5812 53.6669 53.8197 53.9526 54.1370 54.4118 54.4774 54.5734 54.6506 54.7850 54.8307 55.0193 55.1701 55.2857 55.4126 55.4751 55.5715 55.8446 56.0727 56.1257 56.1993 56.4789 56.7154 56.8644 57.0101 57.1544 57.4447 57.4576 57.7929 57.9217 58.2242 58.3695 58.6326 58.8298 59.1927 59.6185 59.6904 59.8891 60.1713 60.2734 60.4216 60.6970 60.9920 61.3672 61.5308 61.6694 61.9346 61.9507 62.0712 62.4136 62.6356 62.7809 63.0816 63.1949 63.2438 63.5243 63.6319 63.8125 63.9241 63.9664 64.2801 64.5030 64.5684 64.6893 64.7722 65.0941 65.2577 65.3992 65.7603 65.8854 66.0939 66.2751 66.7538 66.9899 67.0278 67.1744 67.5639 67.9395 68.1580 68.3871 68.6950 68.9902 69.1857 69.4934 69.5600 70.0759 70.1188 70.5239 71.3067 71.6111 71.6620 71.8043 72.0099 72.2379 72.3267 72.3478 72.5135 72.6049 72.8811 73.0736 73.5603 73.8220 74.1324 74.3675 74.7510 75.1553 75.2617 75.3746 75.4853 75.5934 75.8473 76.1909 76.3210 76.5653 76.6829 76.8283 77.0238 77.0572 77.3778 77.4037 77.5195 77.5930 77.6286 77.7949 77.9053 78.0160 78.2627 78.3073 78.6341 78.8048 78.8406 78.9448 79.0230 79.1050 79.1702 79.3519 79.6945 79.7748 79.8818 79.9642 80.2518 80.4306 80.6543 80.7967 80.9226 81.0211 81.1696 81.4427 81.5886 81.6970 81.8342 81.9608 82.1006 82.1189 82.1611 82.3005 82.4488 82.5788 82.6813 82.9590 83.0192 83.1102 83.2217 83.4318 83.5320 83.5828 83.6801 83.7231 83.9892 84.0490 84.2513 84.3438 84.4937 84.6094 84.8114 84.9594 85.1319 85.1481 85.3613 85.4141 85.6000 85.6193 85.8357 85.8811 86.0367 86.1879 86.4736 86.6138 86.7922 87.1359 87.5911 87.7763 87.8878 88.1646 88.2200 88.4981 88.5750 88.7071 88.7490 89.1298 89.2104 89.3326 89.4221 89.4473 89.6243 89.7455 89.9160 90.1100 90.2372 90.4735 90.4828 90.6968 90.9715 91.1641 91.2693 91.5701 91.8316 92.3534 92.5820 92.7751 92.8464 92.8644 92.9535 92.9586 92.9706 93.0115 93.2416 93.2857 93.5422 93.6856 93.8395 93.9284 94.0470 94.3541 94.5095 94.9581 95.1040 95.5321 95.6446 95.8060 95.8983 96.3157 96.4526 96.5203 96.6851 96.7777 96.9416 97.0219 97.2200 97.3549 97.4471 97.5423 97.6172 97.8522 97.8659 98.0204 98.1578 98.3201 98.4127 98.6544 98.7674 99.0707 99.2670 99.3702 99.5028 100.1641 100.3546 100.4305 100.5635 100.5726 100.6898 100.7385 100.9441 101.0003 101.2840 101.3012 101.6812 101.7272 101.8801 102.0486 102.2116 102.2362 102.8647 102.9462 103.0887 103.2973 103.4446 103.5577 103.7089 104.0410 104.1769 104.5007 104.6692 104.7483 105.1253 105.4821 105.7784 105.8752 106.0195 106.1279 106.2101 106.3115 106.4364 106.4904 106.7920 106.8649 107.0057 107.0984 107.2011 107.3873 107.4904 107.5469 107.7139 107.8492 107.9715 108.2178 108.3989 108.5978 108.7531 108.8888 108.9144 109.2230 109.3880 109.8275 110.0506 110.3385 111.4792 111.5844 111.8614 112.0437 112.3173 112.4292 112.5881 112.5960 112.6684 112.6846 112.7767 112.9744 113.1311 113.1582 114.0121 114.0310 114.1299 114.2122 114.3376 114.5030 114.7725 114.9528 115.1808 115.7567 116.4390 116.5655 116.6306 116.8235 116.9452 117.0214 117.0533 117.2959 117.4691 117.5514 117.7782 117.9381 118.1772 118.2250 118.4077 118.4535 118.5029 118.5452 118.6408 118.8435 119.0523 119.2010 119.4404 119.5150 119.7677 120.0757 120.2302 120.2832 120.4944 120.6759 121.0138 121.5374 121.8089 122.4665 122.6397 123.2060 124.2499 124.5256 124.9377 124.9850 125.2208 125.4612 125.5371 125.6042 125.9630 126.1692 126.2675 126.4442 126.5111 126.6169 126.8019 126.8997 126.9524 127.4552 128.2428 128.6585 129.8895 130.0577 130.4730 130.7662 131.0275 131.2525 131.3317 131.4653 131.6988 131.8172 132.0836 132.3306 132.6733 132.7074 132.7899 132.9043 132.9971 133.4923 134.4243 134.6854 136.5022 136.5496 136.6414 136.9849 137.2374 137.3598 137.4505 137.6058 138.3439 138.3676 138.4003 138.5958 138.6625 138.6924 138.8623 138.9313 138.9916 139.1025 139.3626 139.5533 139.6707 139.8185 140.0833 140.3927 141.4299 141.7867 141.9598 142.3033 142.6560 142.8800 143.1120 143.1929 143.8357 143.9400 144.5755 144.7120 145.2356 145.3387 145.5671 145.8503 146.2258 146.3471 146.6103 146.7266 146.8789 146.9246 147.0855 147.1670 147.2748 147.3709 147.4510 147.5871 147.6777 147.8308 147.8958 148.0833 148.1478 148.2754 148.4040 148.9896 149.9780 150.3406 151.0250 151.0947 151.5085 151.5910 151.8347 152.0376 152.3917 152.7738 153.0536 153.1378 153.1578 153.2256 153.3245 153.4406 154.3878 154.4127 154.7888 155.0313 155.1318 155.2160 155.5914 155.7115 155.8282 156.4345 156.6706 156.8939 157.0053 157.2606 158.7123 159.3558 160.0656 160.3861 160.5630 161.3927 162.4506 162.5356 162.6134 162.6694 162.9743 163.3594 166.6886 167.0181 167.1943 167.6338 167.7139 167.8760 168.2473 169.2851 170.6637 170.8698 171.1850 171.2463 172.2381 173.2444 174.9113 175.4136 177.5212 179.0687 179.5332 180.0291 180.9132 181.2373 182.3895 182.7630 183.2206 183.3634 183.9004 183.9891 184.2150 185.0385 185.2410 185.2602 186.3133 186.4996 186.5154 186.9732 187.2021 187.2762 188.5083 188.7765 188.8970 189.1507 189.6310 190.0699 190.4228 190.4781 190.6218 190.8591 190.9797 191.3321 192.4133 193.9843 195.1436 195.3037 195.6254 196.3814 197.1184 197.8379 198.0488 198.3572 198.8126 199.1663 199.7799 201.5838 202.5329 203.3535 204.4442 215.8579 215.9281 229.4683 229.6590 231.5142 231.7184 246.8168 246.8259 247.1644 247.3650 248.5906 258.5039 258.8156 258.9016 264.4550 442.2794 442.5576 520.2060 520.2967 559.5699 615.0682 617.5711 627.8469 629.5506 631.1636 631.5203 634.1205 634.7596 636.6867 637.1643 642.1514 642.1929 642.2328 642.6283 653.9141 654.3491 1199.9689 1200.0159 1200.9837 1201.4734 1206.9293 1207.2797</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">-0.038696 -0.454633 -0.451767 0.774503 0.757361 -0.357754 -0.353237 -0.342573 -0.345078 -0.341142 -0.340682 0.032362 0.034504 0.252803 0.262787 -0.133381 -0.129247 -0.148704 -0.133801 -0.195841 -0.211063 -0.182844 -0.188033 -0.108407 -0.115775 -0.084677 -0.120568 0.138397 0.156189 0.156484 0.137847 0.149909 0.158815 0.155562 0.147959 0.105586 0.131015 0.128185 0.129392 0.113045 0.129671 0.107913 0.129864 0.116430 0.131636 0.127763 0.111922</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">16.0387 16.4546 16.4518 14.2255 14.2426 8.3578 8.3532 8.3426 8.3451 8.3411 8.3407 5.9676 5.9655 5.7472 5.7372 6.1334 6.1292 6.1487 6.1338 6.1958 6.2111 6.1828 6.1880 6.1084 6.1158 6.0847 6.1206 0.8616 0.8438 0.8435 0.8622 0.8501 0.8412 0.8444 0.8520 0.8944 0.8690 0.8718 0.8706 0.8870 0.8703 0.8921 0.8701 0.8836 0.8684 0.8722 0.8881</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">-0.0387 -0.4546 -0.4518 0.7745 0.7574 -0.3578 -0.3532 -0.3426 -0.3451 -0.3411 -0.3407 0.0324 0.0345 0.2528 0.2628 -0.1334 -0.1292 -0.1487 -0.1338 -0.1958 -0.2111 -0.1828 -0.1880 -0.1084 -0.1158 -0.0847 -0.1206 0.1384 0.1562 0.1565 0.1378 0.1499 0.1588 0.1556 0.1480 0.1056 0.1310 0.1282 0.1294 0.1130 0.1297 0.1079 0.1299 0.1164 0.1316 0.1278 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3647 1.9875 1.9915 5.4909 5.5095 2.0968 2.1020 2.1018 2.1072 2.0779 2.1154 3.7578 3.7365 3.7004 3.6763 3.9562 3.8928 3.9200 3.9813 4.0427 3.9676 4.0379 4.0488 3.8343 3.8392 3.8186 3.8423 1.0114 0.9897 0.9891 1.0126 1.0041 0.9994 1.0056 1.0072 1.0024 0.9893 0.9873 0.9905 1.0000 0.9857 1.0102 0.9905 0.9818 0.9902 0.9865 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3647 1.9875 1.9915 5.4909 5.5095 2.0968 2.1020 2.1018 2.1072 2.0779 2.1154 3.7578 3.7365 3.7004 3.6763 3.9562 3.8928 3.9200 3.9813 4.0427 3.9676 4.0379 4.0488 3.8343 3.8392 3.8186 3.8423 1.0114 0.9897 0.9891 1.0126 1.0041 0.9994 1.0056 1.0072 1.0024 0.9893 0.9873 0.9905 1.0000 0.9857 1.0102 0.9905 0.9818 0.9902 0.9865 0.9991</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">1.0297 0.9988 1.8235 1.8333 1.1227 1.2163 1.2030 1.1333 1.1775 1.2308 0.8013 0.8101 0.8665 0.8632 0.8556 0.8701 1.3604 1.3132 1.3107 1.3709 1.4011 1.4024 1.3616 1.4078 1.4504 0.9782 1.4255 0.9861 1.4529 0.9823 1.4521 0.9781 0.9889 0.9930 0.9696 0.9842 0.9743 0.9760 0.9782 0.9765 0.9764 0.9752 0.9719 0.9788 0.9759 0.9756 0.9760 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024197277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744019119800</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.64199 3.58230 -1.05970 13.76565 -11.62648 2.13917 1.02099 -0.81674 0.20424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.09009</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
